4-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N,N-dimethyl-pyridine-2-carboxamide

Systemtic Name: 4-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-[(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-[(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide Traditional Name: 4-[(3S)-3-(1H-benzimidazol-2-yl)piperidino]-N,N-dimethyl-picolinamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NC=CC(=C1)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C(=O)C1=NC=CC(=C1)N2CCC[C@@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N5O/c1-24(2)20(26)18-12-15(9-10-21-18)25-11-5-6-14(13-25)19-22-16-7-3-4-8-17(16)23-19/h3-4,7-10,12,14H,5-6,11,13H2,1-2H3,(H,22,23)/t14-/m0/s1