4-[[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]methyl]benzamide

Systemtic Name: 4-[[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]methyl]benzamide Openeye Name: 4-[[4-(4-methoxybenzoyl)-1-piperidyl]methyl]benzamide CAS Name: 4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]methyl]benzamide IUPAC Name: 4-[[4-(4-methoxybenzoyl)piperidin-1-yl]methyl]benzamide Traditional Name: 4-[(4-p-anisoylpiperidino)methyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H24N2O3/c1-26-19-8-6-16(7-9-19)20(24)17-10-12-23(13-11-17)14-15-2-4-18(5-3-15)21(22)25/h2-9,17H,10-14H2,1H3,(H2,22,25)