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

Systemtic Name: N,N-dicyclohexyl-2-[2-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-(1-cyclopentyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-(1-cyclopentyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-(1-cyclopentyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6CCCC6

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6CCCC6

InChI

InChI=1S/C30H42N4O2/c35-28-19-22(20-32(28)23-11-7-8-12-23)30-31-26-17-9-10-18-27(26)33(30)21-29(36)34(24-13-3-1-4-14-24)25-15-5-2-6-16-25/h9-10,17-18,22-25H,1-8,11-16,19-21H2