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

Systemtic Name: N-cyclohexyl-2-[2-[1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[1-(3-fluorophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[1-(3-fluorophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[1-(3-fluorophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C32H33FN4O2 MolecularWeight: 524.628423

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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)C6=CC(=CC=C6)F

Isomeric SMILES

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

InChI

InChI=1S/C32H33FN4O2/c33-25-12-9-15-27(19-25)36-21-24(18-30(36)38)32-34-28-16-7-8-17-29(28)37(32)22-31(39)35(26-13-5-2-6-14-26)20-23-10-3-1-4-11-23/h1,3-4,7-12,15-17,19,24,26H,2,5-6,13-14,18,20-22H2