(3S)-1-cyclopentyl-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[(1-methyl-2-benzimidazolyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-6-keto-N-[(1-methylbenzimidazol-2-yl)methyl]nipecotamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCC(=O)N(C3)C4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)[C@H]3CCC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-23-17-9-5-4-8-16(17)22-18(23)12-21-20(26)14-10-11-19(25)24(13-14)15-6-2-3-7-15/h4-5,8-9,14-15H,2-3,6-7,10-13H2,1H3,(H,21,26)/t14-/m0/s1