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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxidanylidene-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxo-1-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-6-oxo-1-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-6-oxo-1-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 6-keto-N-[(1-methylbenzimidazol-2-yl)methyl]-1-(2-pyridylmethyl)nipecotamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCC(=O)N(C3)CC4=CC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3CCC(=O)N(C3)CC4=CC=CC=N4

InChI

InChI=1S/C21H23N5O2/c1-25-18-8-3-2-7-17(18)24-19(25)12-23-21(28)15-9-10-20(27)26(13-15)14-16-6-4-5-11-22-16/h2-8,11,15H,9-10,12-14H2,1H3,(H,23,28)