5-chloranyl-4-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]carbonylamino]-2-methoxy-benzoic acid

Systemtic Name: 5-chloranyl-4-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]carbonylamino]-2-methoxy-benzoic acid Openeye Name: 5-chloro-4-[[1-[(2-chlorophenyl)methyl]piperidine-4-carbonyl]amino]-2-methoxy-benzoic acid CAS Name: 5-chloro-4-[[[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-oxomethyl]amino]-2-methoxybenzoic acid IUPAC Name: 5-chloro-4-[[1-[(2-chlorophenyl)methyl]piperidine-4-carbonyl]amino]-2-methoxybenzoic acid Traditional Name: 5-chloro-4-[[1-(2-chlorobenzyl)isonipecotoyl]amino]-2-methoxy-benzoic acid Formula: C21H22Cl2N2O4 MolecularWeight: 437.31638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)C2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)C2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22Cl2N2O4/c1-29-19-11-18(17(23)10-15(19)21(27)28)24-20(26)13-6-8-25(9-7-13)12-14-4-2-3-5-16(14)22/h2-5,10-11,13H,6-9,12H2,1H3,(H,24,26)(H,27,28)