N-[phenyl(piperidin-2-yl)methyl]benzamide

Systemtic Name: N-[phenyl(piperidin-2-yl)methyl]benzamide Openeye Name: N-[phenyl(2-piperidyl)methyl]benzamide CAS Name: N-[phenyl(2-piperidinyl)methyl]benzamide IUPAC Name: N-[phenyl(piperidin-2-yl)methyl]benzamide Traditional Name: N-[phenyl(2-piperidyl)methyl]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCNC(C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(16-11-5-2-6-12-16)21-18(15-9-3-1-4-10-15)17-13-7-8-14-20-17/h1-6,9-12,17-18,20H,7-8,13-14H2,(H,21,22)