N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-(1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[1-(1-naphthyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-[1-(1-naphthalenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)-2-[2-(1-naphthalen-1-yl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)-2-[2-[5-keto-1-(1-naphthyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C35H36N4O3 MolecularWeight: 560.68534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C35H36N4O3/c1-4-25-14-10-12-24(3)34(25)39(23-42-5-2)33(41)22-38-31-18-9-8-17-29(31)36-35(38)27-20-32(40)37(21-27)30-19-11-15-26-13-6-7-16-28(26)30/h6-19,27H,4-5,20-23H2,1-3H3