3-(benzimidazol-1-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(1-pyrimidin-2-yl-3-piperidyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[1-(2-pyrimidyl)-3-piperidyl]propionamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H22N6O/c26-18(8-12-25-14-22-16-6-1-2-7-17(16)25)23-15-5-3-11-24(13-15)19-20-9-4-10-21-19/h1-2,4,6-7,9-10,14-15H,3,5,8,11-13H2,(H,23,26)