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

Systemtic Name: N-cyclohexyl-2-[2-[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(1-benzyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[2-[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(1-benzyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N-cyclohexylacetamide Traditional Name: N-benzyl-2-[2-(1-benzyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N-cyclohexyl-acetamide Formula: C33H36N4O2 MolecularWeight: 520.66454

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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)CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H36N4O2/c38-31-20-27(23-35(31)21-25-12-4-1-5-13-25)33-34-29-18-10-11-19-30(29)37(33)24-32(39)36(28-16-8-3-9-17-28)22-26-14-6-2-7-15-26/h1-2,4-7,10-15,18-19,27-28H,3,8-9,16-17,20-24H2