N-[3-naphthalen-2-yl-1-[(1-naphthalen-2-yl-3-oxidanyl-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylpropylamino)butanamide

Systemtic Name: N-[3-naphthalen-2-yl-1-[(1-naphthalen-2-yl-3-oxidanyl-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylpropylamino)butanamide Openeye Name: N-[2-[[1-(hydroxymethyl)-2-(2-naphthyl)ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-4-(2-hydroxypropylamino)butanamide CAS Name: N-[1-[[1-hydroxy-3-(2-naphthalenyl)propan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-(2-hydroxypropylamino)butanamide IUPAC Name: N-[1-[(1-hydroxy-3-naphthalen-2-ylpropan-2-yl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-(2-hydroxypropylamino)butanamide Traditional Name: 4-(2-hydroxypropylamino)-N-[2-keto-2-[[1-methylol-2-(2-naphthyl)ethyl]amino]-1-(2-naphthylmethyl)ethyl]butyramide Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)CO)O

Isomeric SMILES

CC(CNCCCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CC3=CC4=CC=CC=C4C=C3)CO)O

InChI

InChI=1S/C33H39N3O4/c1-23(38)21-34-16-6-11-32(39)36-31(20-25-13-15-27-8-3-5-10-29(27)18-25)33(40)35-30(22-37)19-24-12-14-26-7-2-4-9-28(26)17-24/h2-5,7-10,12-15,17-18,23,30-31,34,37-38H,6,11,16,19-22H2,1H3,(H,35,40)(H,36,39)