N-[1-(methylamino)-3-(3-methylimidazol-4-yl)-1-oxidanylidene-propan-2-yl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide

Systemtic Name: N-[1-(methylamino)-3-(3-methylimidazol-4-yl)-1-oxidanylidene-propan-2-yl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide Openeye Name: N-[2-(methylamino)-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-ethyl]-3-(1-naphthyl)-2-(1-naphthylmethyl)propanamide CAS Name: N-[1-(methylamino)-3-(3-methyl-4-imidazolyl)-1-oxopropan-2-yl]-3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)propanamide IUPAC Name: N-[1-(methylamino)-3-(3-methylimidazol-4-yl)-1-oxopropan-2-yl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide Traditional Name: N-[2-keto-2-(methylamino)-1-[(3-methylimidazol-4-yl)methyl]ethyl]-3-(1-naphthyl)-2-(1-naphthylmethyl)propionamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CN=CN1C)NC(=O)C(CC2=CC=CC3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CNC(=O)C(CC1=CN=CN1C)NC(=O)C(CC2=CC=CC3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H32N4O2/c1-33-32(38)30(19-27-20-34-21-36(27)2)35-31(37)26(17-24-13-7-11-22-9-3-5-15-28(22)24)18-25-14-8-12-23-10-4-6-16-29(23)25/h3-16,20-21,26,30H,17-19H2,1-2H3,(H,33,38)(H,35,37)