N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-pyridyl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-(2-pyridin-4-ylethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-pyridyl)ethyl]-4-piperidyl]benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CC=NC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CC=NC=C3

InChI

InChI=1S/C19H23N3O/c23-19(17-4-2-1-3-5-17)21-18-9-14-22(15-10-18)13-8-16-6-11-20-12-7-16/h1-7,11-12,18H,8-10,13-15H2,(H,21,23)