2-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamoyl]benzoic acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H22N2O4/c1-14-10-12-23(13-11-14)20(25)15-6-8-16(9-7-15)22-19(24)17-4-2-3-5-18(17)21(26)27/h2-9,14H,10-13H2,1H3,(H,22,24)(H,26,27)