N-(1-methyl-3-phenyl-piperidin-4-yl)benzamide

Systemtic Name: N-(1-methyl-3-phenyl-piperidin-4-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-4-piperidyl)benzamide CAS Name: N-(1-methyl-3-phenyl-4-piperidinyl)benzamide IUPAC Name: N-(1-methyl-3-phenylpiperidin-4-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-4-piperidyl)benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC(C(C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-21-13-12-18(17(14-21)15-8-4-2-5-9-15)20-19(22)16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3,(H,20,22)