2-acetamido-N-[1-[[1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-3-naphthalen-2-yl-propanamide

Systemtic Name: 2-acetamido-N-[1-[[1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-3-naphthalen-2-yl-propanamide Openeye Name: 2-acetamido-N-[2-[[2-(3-aminopropylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-3-(2-naphthyl)propanamide CAS Name: 2-acetamido-N-[1-[[1-(3-aminopropylamino)-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-acetamido-N-[1-[[1-(3-aminopropylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-acetamido-N-[2-[[2-(3-aminopropylamino)-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]-3-(2-naphthyl)propionamide Formula: C44H45N5O4 MolecularWeight: 707.8592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(CC5=CC6=CC=CC=C6C=C5)C(=O)NCCCN

Isomeric SMILES

CC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NC(CC5=CC6=CC=CC=C6C=C5)C(=O)NCCCN

InChI

InChI=1S/C44H45N5O4/c1-29(50)47-40(27-31-16-19-34-10-3-6-13-37(34)24-31)43(52)49-41(28-32-17-20-35-11-4-7-14-38(35)25-32)44(53)48-39(42(51)46-22-8-21-45)26-30-15-18-33-9-2-5-12-36(33)23-30/h2-7,9-20,23-25,39-41H,8,21-22,26-28,45H2,1H3,(H,46,51)(H,47,50)(H,48,53)(H,49,52)