N-[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[4-(4-chlorophenyl)-4-hydroxy-piperidino]ethyl]-3-methoxy-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H25ClN2O3/c1-27-19-4-2-3-16(15-19)20(25)23-11-14-24-12-9-21(26,10-13-24)17-5-7-18(22)8-6-17/h2-8,15,26H,9-14H2,1H3,(H,23,25)