4-[2-[1-(5-chloranyl-2-piperidin-1-yl-phenyl)butylamino]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 4-[2-[1-(5-chloranyl-2-piperidin-1-yl-phenyl)butylamino]-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 4-[2-[1-[5-chloro-2-(1-piperidyl)phenyl]butylamino]-2-oxo-ethyl]benzoic acid CAS Name: 4-[2-[1-[5-chloro-2-(1-piperidinyl)phenyl]butylamino]-2-oxoethyl]benzoic acid IUPAC Name: 4-[2-[1-(5-chloro-2-piperidin-1-ylphenyl)butylamino]-2-oxoethyl]benzoic acid Traditional Name: 4-[2-[1-(5-chloro-2-piperidino-phenyl)butylamino]-2-keto-ethyl]benzoic acid Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CC(=C1)Cl)N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCCC(C1=C(C=CC(=C1)Cl)N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H29ClN2O3/c1-2-6-21(26-23(28)15-17-7-9-18(10-8-17)24(29)30)20-16-19(25)11-12-22(20)27-13-4-3-5-14-27/h7-12,16,21H,2-6,13-15H2,1H3,(H,26,28)(H,29,30)