4-[1-azanyl-3-(2-methyl-6-piperidin-1-yl-phenyl)-1-oxidanylidene-but-3-en-2-yl]benzoic acid

Systemtic Name: 4-[1-azanyl-3-(2-methyl-6-piperidin-1-yl-phenyl)-1-oxidanylidene-but-3-en-2-yl]benzoic acid Openeye Name: 4-[1-carbamoyl-2-[2-methyl-6-(1-piperidyl)phenyl]allyl]benzoic acid CAS Name: 4-[1-amino-3-[2-methyl-6-(1-piperidinyl)phenyl]-1-oxobut-3-en-2-yl]benzoic acid IUPAC Name: 4-[1-amino-3-(2-methyl-6-piperidin-1-ylphenyl)-1-oxobut-3-en-2-yl]benzoic acid Traditional Name: 4-[1-carbamoyl-2-(2-methyl-6-piperidino-phenyl)allyl]benzoic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCCCC2)C(=C)C(C3=CC=C(C=C3)C(=O)O)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCCCC2)C(=C)C(C3=CC=C(C=C3)C(=O)O)C(=O)N

InChI

InChI=1S/C23H26N2O3/c1-15-7-6-8-19(25-13-4-3-5-14-25)20(15)16(2)21(22(24)26)17-9-11-18(12-10-17)23(27)28/h6-12,21H,2-5,13-14H2,1H3,(H2,24,26)(H,27,28)