N-[3-(1H-imidazol-5-yl)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide

Systemtic Name: N-[3-(1H-imidazol-5-yl)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide Openeye Name: N-[1-(1H-imidazol-5-ylmethyl)-2-oxo-2-(propylamino)ethyl]-3-(1-naphthyl)-2-(1-naphthylmethyl)propanamide CAS Name: N-[3-(1H-imidazol-5-yl)-1-oxo-1-(propylamino)propan-2-yl]-3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)propanamide IUPAC Name: N-[3-(1H-imidazol-5-yl)-1-oxo-1-(propylamino)propan-2-yl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide Traditional Name: N-[1-(1H-imidazol-5-ylmethyl)-2-keto-2-(propylamino)ethyl]-3-(1-naphthyl)-2-(1-naphthylmethyl)propionamide Formula: C33H34N4O2 MolecularWeight: 518.64866

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCNC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H34N4O2/c1-2-17-35-33(39)31(20-28-21-34-22-36-28)37-32(38)27(18-25-13-7-11-23-9-3-5-15-29(23)25)19-26-14-8-12-24-10-4-6-16-30(24)26/h3-16,21-22,27,31H,2,17-20H2,1H3,(H,34,36)(H,35,39)(H,37,38)