N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: N-(1-p-anisyl-4-piperidyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-19-9-7-16(8-10-19)15-22-13-11-18(12-14-22)21-20(23)17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3,(H,21,23)