4-[1-azanyl-3-(5-chloranyl-2-piperidin-1-yl-phenyl)-1-oxidanylidene-but-3-en-2-yl]benzoic acid

Systemtic Name: 4-[1-azanyl-3-(5-chloranyl-2-piperidin-1-yl-phenyl)-1-oxidanylidene-but-3-en-2-yl]benzoic acid Openeye Name: 4-[1-carbamoyl-2-[5-chloro-2-(1-piperidyl)phenyl]allyl]benzoic acid CAS Name: 4-[1-amino-3-[5-chloro-2-(1-piperidinyl)phenyl]-1-oxobut-3-en-2-yl]benzoic acid IUPAC Name: 4-[1-amino-3-(5-chloro-2-piperidin-1-ylphenyl)-1-oxobut-3-en-2-yl]benzoic acid Traditional Name: 4-[1-carbamoyl-2-(5-chloro-2-piperidino-phenyl)allyl]benzoic acid Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C=CC(=C1)Cl)N2CCCCC2)C(C3=CC=C(C=C3)C(=O)O)C(=O)N

Isomeric SMILES

C=C(C1=C(C=CC(=C1)Cl)N2CCCCC2)C(C3=CC=C(C=C3)C(=O)O)C(=O)N

InChI

InChI=1S/C22H23ClN2O3/c1-14(20(21(24)26)15-5-7-16(8-6-15)22(27)28)18-13-17(23)9-10-19(18)25-11-3-2-4-12-25/h5-10,13,20H,1-4,11-12H2,(H2,24,26)(H,27,28)