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

Systemtic Name: N-[1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide Openeye Name: N-[2-amino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-3-(1-naphthyl)-2-(1-naphthylmethyl)propanamide CAS Name: N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)propanamide IUPAC Name: N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide Traditional Name: N-[2-amino-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-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(CC5=CN=CN5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(CC3=CC=CC4=CC=CC=C43)C(=O)NC(CC5=CN=CN5)C(=O)N

InChI

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