N-[1-(4-chlorophenyl)-3-piperidin-1-yl-propyl]benzamide; ethanedioic acid

Systemtic Name: N-[1-(4-chlorophenyl)-3-piperidin-1-yl-propyl]benzamide; ethanedioic acid Openeye Name: N-[1-(4-chlorophenyl)-3-(1-piperidyl)propyl]benzamide; oxalic acid CAS Name: N-[1-(4-chlorophenyl)-3-(1-piperidinyl)propyl]benzamide; oxalic acid IUPAC Name: N-[1-(4-chlorophenyl)-3-piperidin-1-ylpropyl]benzamide; oxalic acid Traditional Name: N-[1-(4-chlorophenyl)-3-piperidino-propyl]benzamide; oxalic acid Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(CC1)CCC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H25ClN2O.C2H2O4/c22-19-11-9-17(10-12-19)20(13-16-24-14-5-2-6-15-24)23-21(25)18-7-3-1-4-8-18;3-1(4)2(5)6/h1,3-4,7-12,20H,2,5-6,13-16H2,(H,23,25);(H,3,4)(H,5,6)