4-[2-[1-[2-(4-methylpiperidin-1-yl)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 4-[2-[1-[2-(4-methylpiperidin-1-yl)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 4-[2-[1-[2-(4-methyl-1-piperidyl)phenyl]ethylamino]-2-oxo-ethyl]benzoic acid CAS Name: 4-[2-[1-[2-(4-methyl-1-piperidinyl)phenyl]ethylamino]-2-oxoethyl]benzoic acid IUPAC Name: 4-[2-[1-[2-(4-methylpiperidin-1-yl)phenyl]ethylamino]-2-oxoethyl]benzoic acid Traditional Name: 4-[2-keto-2-[1-[2-(4-methylpiperidino)phenyl]ethylamino]ethyl]benzoic acid Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2C(C)NC(=O)CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2C(C)NC(=O)CC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H28N2O3/c1-16-11-13-25(14-12-16)21-6-4-3-5-20(21)17(2)24-22(26)15-18-7-9-19(10-8-18)23(27)28/h3-10,16-17H,11-15H2,1-2H3,(H,24,26)(H,27,28)