3-phenyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide

Systemtic Name: 3-phenyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide Openeye Name: 3-phenyl-N-(1-pyrimidin-2-yl-4-piperidyl)propanamide CAS Name: 3-phenyl-N-[1-(2-pyrimidinyl)-4-piperidinyl]propanamide IUPAC Name: 3-phenyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)propanamide Traditional Name: 3-phenyl-N-[1-(2-pyrimidyl)-4-piperidyl]propionamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C3=NC=CC=N3

InChI

InChI=1S/C18H22N4O/c23-17(8-7-15-5-2-1-3-6-15)21-16-9-13-22(14-10-16)18-19-11-4-12-20-18/h1-6,11-12,16H,7-10,13-14H2,(H,21,23)