1-cyclopentyl-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-6-oxo-piperidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-6-keto-N-methyl-nipecotamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CN(C)C(=O)C3CCC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CN(C)C(=O)C3CCC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C22H30N4O2/c1-14-10-18-19(11-15(14)2)24-20(23-18)13-25(3)22(28)16-8-9-21(27)26(12-16)17-6-4-5-7-17/h10-11,16-17H,4-9,12-13H2,1-3H3,(H,23,24)