N,N-dicyclohexyl-2-[2-[1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[1-(2,5-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C33H42N4O4 MolecularWeight: 558.71098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5CCCCC5)C6CCCCC6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C33H42N4O4/c1-40-26-17-18-30(41-2)29(20-26)35-21-23(19-31(35)38)33-34-27-15-9-10-16-28(27)36(33)22-32(39)37(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h9-10,15-18,20,23-25H,3-8,11-14,19,21-22H2,1-2H3