N-cyclohexyl-2-[2-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(1-cyclopentyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(1-cyclopentyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(1-cyclopentyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C31H38N4O2 MolecularWeight: 498.65902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6CCCC6

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6CCCC6

InChI

InChI=1S/C31H38N4O2/c36-29-19-24(21-34(29)26-15-7-8-16-26)31-32-27-17-9-10-18-28(27)35(31)22-30(37)33(25-13-5-2-6-14-25)20-23-11-3-1-4-12-23/h1,3-4,9-12,17-18,24-26H,2,5-8,13-16,19-22H2