4-[1-[(4-chlorophenyl)carbamoyl]-3-phenyl-piperidin-3-yl]butanoic acid

Systemtic Name: 4-[1-[(4-chlorophenyl)carbamoyl]-3-phenyl-piperidin-3-yl]butanoic acid Openeye Name: 4-[1-[(4-chlorophenyl)carbamoyl]-3-phenyl-3-piperidyl]butanoic acid CAS Name: 4-[1-[(4-chloroanilino)-oxomethyl]-3-phenyl-3-piperidinyl]butanoic acid IUPAC Name: 4-[1-[(4-chlorophenyl)carbamoyl]-3-phenylpiperidin-3-yl]butanoic acid Traditional Name: 4-[1-[(4-chlorophenyl)carbamoyl]-3-phenyl-3-piperidyl]butyric acid Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)(CCCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=C(C=C2)Cl)(CCCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3/c23-18-9-11-19(12-10-18)24-21(28)25-15-5-14-22(16-25,13-4-8-20(26)27)17-6-2-1-3-7-17/h1-3,6-7,9-12H,4-5,8,13-16H2,(H,24,28)(H,26,27)