2-[2-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-[2-[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-[1-(3-chlorophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-[1-(3-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-[1-(3-chlorophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-[1-(3-chlorophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C31H37ClN4O2 MolecularWeight: 533.10408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C31H37ClN4O2/c32-23-10-9-15-26(19-23)34-20-22(18-29(34)37)31-33-27-16-7-8-17-28(27)35(31)21-30(38)36(24-11-3-1-4-12-24)25-13-5-2-6-14-25/h7-10,15-17,19,22,24-25H,1-6,11-14,18,20-21H2