N-[3-(1-methylpiperidin-4-yl)oxyphenyl]benzamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)oxyphenyl]benzamide Openeye Name: N-[3-[(1-methyl-4-piperidyl)oxy]phenyl]benzamide CAS Name: N-[3-[(1-methyl-4-piperidinyl)oxy]phenyl]benzamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)oxyphenyl]benzamide Traditional Name: N-[3-[(1-methyl-4-piperidyl)oxy]phenyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-21-12-10-17(11-13-21)23-18-9-5-8-16(14-18)20-19(22)15-6-3-2-4-7-15/h2-9,14,17H,10-13H2,1H3,(H,20,22)