N,N-dicyclohexyl-2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-(5-keto-1-p-anisyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C33H42N4O3 MolecularWeight: 542.71158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5CCCCC5)C6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C5CCCCC5)C6CCCCC6

InChI

InChI=1S/C33H42N4O3/c1-40-28-18-16-24(17-19-28)21-35-22-25(20-31(35)38)33-34-29-14-8-9-15-30(29)36(33)23-32(39)37(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h8-9,14-19,25-27H,2-7,10-13,20-23H2,1H3