5-methyl-3-[1-(4-pyrrolidin-1-ylcarbonylcyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 5-methyl-3-[1-(4-pyrrolidin-1-ylcarbonylcyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 5-methyl-3-[1-[4-(pyrrolidine-1-carbonyl)cyclohexyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 5-methyl-3-[1-[4-[oxo(1-pyrrolidinyl)methyl]cyclohexyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 5-methyl-3-[1-[4-(pyrrolidine-1-carbonyl)cyclohexyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 5-methyl-3-[1-[4-(pyrrolidine-1-carbonyl)cyclohexyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C24H34N4O2/c1-17-4-9-21-22(16-17)28(24(30)25-21)20-10-14-26(15-11-20)19-7-5-18(6-8-19)23(29)27-12-2-3-13-27/h4,9,16,18-20H,2-3,5-8,10-15H2,1H3,(H,25,30)