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

Systemtic Name: N-cyclohexyl-2-[2-(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(1-cyclopropyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(1-cyclopropyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(1-cyclopropyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(1-cyclopropyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6CC6

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6CC6

InChI

InChI=1S/C29H34N4O2/c34-27-17-22(19-32(27)24-15-16-24)29-30-25-13-7-8-14-26(25)33(29)20-28(35)31(23-11-5-2-6-12-23)18-21-9-3-1-4-10-21/h1,3-4,7-10,13-14,22-24H,2,5-6,11-12,15-20H2