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

Systemtic Name: N,N-dicyclohexyl-2-[2-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-(5-oxo-1-phenyl-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-(5-oxo-1-phenylpyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-(5-keto-1-phenyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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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

Isomeric SMILES

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

InChI

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