N-[3-(2-azanyl-1H-imidazol-5-yl)propanoyl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide

Systemtic Name: N-[3-(2-azanyl-1H-imidazol-5-yl)propanoyl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide Openeye Name: N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-3-(1-naphthyl)-2-(1-naphthylmethyl)propanamide CAS Name: N-[3-(2-amino-1H-imidazol-5-yl)-1-oxopropyl]-3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)propanamide IUPAC Name: N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide Traditional Name: N-[3-(2-amino-1H-imidazol-5-yl)propanoyl]-3-(1-naphthyl)-2-(1-naphthylmethyl)propionamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(CC3=CC=CC4=CC=CC=C43)C(=O)NC(=O)CCC5=CN=C(N5)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(CC3=CC=CC4=CC=CC=C43)C(=O)NC(=O)CCC5=CN=C(N5)N

InChI

InChI=1S/C30H28N4O2/c31-30-32-19-25(33-30)15-16-28(35)34-29(36)24(17-22-11-5-9-20-7-1-3-13-26(20)22)18-23-12-6-10-21-8-2-4-14-27(21)23/h1-14,19,24H,15-18H2,(H3,31,32,33)(H,34,35,36)