N-[[4-(3-chlorophenyl)piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[4-(3-chlorophenyl)piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-(3-chlorophenyl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-(3-chlorophenyl)-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-(3-chlorophenyl)piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-(3-chlorophenyl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCNCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCNCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-25-18-8-3-2-7-17(18)19(24)23-14-20(9-11-22-12-10-20)15-5-4-6-16(21)13-15/h2-8,13,22H,9-12,14H2,1H3,(H,23,24)