N-[2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]ethyl]-3-oxidanyl-benzamide hydrochloride

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]ethyl]-3-oxidanyl-benzamide hydrochloride Openeye Name: N-[2-[4-(4-chlorobenzoyl)-1-piperidyl]ethyl]-3-hydroxy-benzamide hydrochloride CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-3-hydroxybenzamide hydrochloride IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperidin-1-yl]ethyl]-3-hydroxybenzamide hydrochloride Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperidino]ethyl]-3-hydroxy-benzamide hydrochloride Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCNC(=O)C3=CC(=CC=C3)O.Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CCNC(=O)C3=CC(=CC=C3)O.Cl

InChI

InChI=1S/C21H23ClN2O3.ClH/c22-18-6-4-15(5-7-18)20(26)16-8-11-24(12-9-16)13-10-23-21(27)17-2-1-3-19(25)14-17;/h1-7,14,16,25H,8-13H2,(H,23,27);1H