N-(6-methoxypyridin-3-yl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-(6-methoxy-3-pyridyl)piperidine-4-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-(6-methoxy-3-pyridyl)isonipecotamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C22H25N5O2/c1-3-12-27-19-7-5-4-6-18(19)25-22(27)26-13-10-16(11-14-26)21(28)24-17-8-9-20(29-2)23-15-17/h3-9,15-16H,1,10-14H2,2H3,(H,24,28)