N-(3-methoxyphenyl)-N-piperidin-4-yl-benzamide

Systemtic Name: N-(3-methoxyphenyl)-N-piperidin-4-yl-benzamide Openeye Name: N-(3-methoxyphenyl)-N-(4-piperidyl)benzamide CAS Name: N-(3-methoxyphenyl)-N-(4-piperidinyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-N-piperidin-4-ylbenzamide Traditional Name: N-(3-methoxyphenyl)-N-(4-piperidyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCNCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCNCC2)C(=O)C3=CC=CC=C3

InChI

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