[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(methylamino)pyridin-3-yl]methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(methylamino)pyridin-3-yl]methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-(methylamino)-3-pyridyl]methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(methylamino)-3-pyridinyl]methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(methylamino)pyridin-3-yl]methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-[2-(methylamino)-3-pyridyl]methanone Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CNC1=C(C=CC=N1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H21N5O/c1-20-18-14(7-4-10-21-18)19(25)24-11-5-6-13(12-24)17-22-15-8-2-3-9-16(15)23-17/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,20,21)(H,22,23)