N-[1-[[1-[4-azanylbutyl(phenethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[1-[[1-[4-azanylbutyl(phenethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-[[2-[4-aminobutyl(phenethyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[[1-[4-aminobutyl(phenethyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[[1-[4-aminobutyl(phenethyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-[[2-[4-aminobutyl(phenethyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C44H51N5O3 MolecularWeight: 697.90744

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)N(CCCCN)CCC6=CC=CC=C6

Isomeric SMILES

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)N(CCCCN)CCC6=CC=CC=C6

InChI

InChI=1S/C44H51N5O3/c45-23-8-9-26-49(27-22-32-10-2-1-3-11-32)44(52)41(31-34-17-19-36-13-5-7-15-39(36)29-34)48-43(51)40(47-42(50)37-20-24-46-25-21-37)30-33-16-18-35-12-4-6-14-38(35)28-33/h1-7,10-19,28-29,37,40-41,46H,8-9,20-27,30-31,45H2,(H,47,50)(H,48,51)