N-[[4-(3-chlorophenyl)piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: N-[[4-(3-chlorophenyl)piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[4-(3-chlorophenyl)-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[4-(3-chlorophenyl)-4-piperidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[4-(3-chlorophenyl)piperidin-4-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[4-(3-chlorophenyl)-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-26-17-7-3-6-16(24)18(17)19(25)23-13-20(8-10-22-11-9-20)14-4-2-5-15(21)12-14/h2-7,12,22,24H,8-11,13H2,1H3,(H,23,25)