2-(benzimidazol-1-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)N3C=NC4=CC=CC=C43

InChI

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