N-(3-azanylpropyl)-2-[3-[ethanoyl(phenyl)amino]propanoylamino]-3-naphthalen-2-yl-propanamide

Systemtic Name: N-(3-azanylpropyl)-2-[3-[ethanoyl(phenyl)amino]propanoylamino]-3-naphthalen-2-yl-propanamide Openeye Name: 2-[3-(N-acetylanilino)propanoylamino]-N-(3-aminopropyl)-3-(2-naphthyl)propanamide CAS Name: 2-[[3-(N-acetylanilino)-1-oxopropyl]amino]-N-(3-aminopropyl)-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[3-(N-acetylanilino)propanoylamino]-N-(3-aminopropyl)-3-naphthalen-2-ylpropanamide Traditional Name: 2-[3-(N-acetylanilino)propanoylamino]-N-(3-aminopropyl)-3-(2-naphthyl)propionamide Formula: C27H32N4O3 MolecularWeight: 460.56798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCCCN)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCCCN)C3=CC=CC=C3

InChI

InChI=1S/C27H32N4O3/c1-20(32)31(24-10-3-2-4-11-24)17-14-26(33)30-25(27(34)29-16-7-15-28)19-21-12-13-22-8-5-6-9-23(22)18-21/h2-6,8-13,18,25H,7,14-17,19,28H2,1H3,(H,29,34)(H,30,33)