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

Systemtic Name: N-cyclohexyl-2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-(5-keto-1-p-anisyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H34N4O3/c1-30(22-8-4-3-5-9-22)27(34)19-32-25-11-7-6-10-24(25)29-28(32)21-16-26(33)31(18-21)17-20-12-14-23(35-2)15-13-20/h6-7,10-15,21-22H,3-5,8-9,16-19H2,1-2H3