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1-(1-prop-2-enylbenzimidazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

1-(1-prop-2-enylbenzimidazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name:1-(1-prop-2-enylbenzimidazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
Openeye Name:1-(1-allylbenzimidazol-2-yl)-N-(3-pyridylmethyl)piperidine-4-carboxamide
CAS Name:1-(1-prop-2-enyl-2-benzimidazolyl)-N-(3-pyridinylmethyl)-4-piperidinecarboxamide
IUPAC Name:1-(1-prop-2-enylbenzimidazol-2-yl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
Traditional Name:1-(1-allylbenzimidazol-2-yl)-N-(3-pyridylmethyl)isonipecotamide
Formula: C22H25N5O
MolecularWeight: 375.4668
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCC4=CN=CC=C4


Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCC4=CN=CC=C4


InChI

InChI=1S/C22H25N5O/c1-2-12-27-20-8-4-3-7-19(20)25-22(27)26-13-9-18(10-14-26)21(28)24-16-17-6-5-11-23-15-17/h2-8,11,15,18H,1,9-10,12-14,16H2,(H,24,28)


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