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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-[2-(1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-[2-[1-(1-naphthyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-[1-(1-naphthalenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[2-(1-naphthalen-1-yl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-[5-keto-1-(1-naphthyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C36H38N4O3 MolecularWeight: 574.71192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38N4O3/c1-5-26-14-10-12-24(2)35(26)40(25(3)23-43-4)34(42)22-39-32-18-9-8-17-30(32)37-36(39)28-20-33(41)38(21-28)31-19-11-15-27-13-6-7-16-29(27)31/h6-19,25,28H,5,20-23H2,1-4H3