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

Systemtic Name: N-[1-(4-chlorophenyl)-3-piperidin-1-yl-propyl]-4-phenyl-benzamide; ethanedioic acid Openeye Name: N-[1-(4-chlorophenyl)-3-(1-piperidyl)propyl]-4-phenyl-benzamide; oxalic acid CAS Name: N-[1-(4-chlorophenyl)-3-(1-piperidinyl)propyl]-4-phenylbenzamide; oxalic acid IUPAC Name: N-[1-(4-chlorophenyl)-3-piperidin-1-ylpropyl]-4-phenylbenzamide; oxalic acid Traditional Name: N-[1-(4-chlorophenyl)-3-piperidino-propyl]-4-phenyl-benzamide; oxalic acid Formula: C29H31ClN2O5 MolecularWeight: 523.01984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(CC1)CCC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C27H29ClN2O.C2H2O4/c28-25-15-13-23(14-16-25)26(17-20-30-18-5-2-6-19-30)29-27(31)24-11-9-22(10-12-24)21-7-3-1-4-8-21;3-1(4)2(5)6/h1,3-4,7-16,26H,2,5-6,17-20H2,(H,29,31);(H,3,4)(H,5,6)