4-[2-[[2-(3,5-dimethylpiperidin-1-yl)pyridin-3-yl]carbonylamino]ethyl]-2-methoxy-benzoic acid

Systemtic Name: 4-[2-[[2-(3,5-dimethylpiperidin-1-yl)pyridin-3-yl]carbonylamino]ethyl]-2-methoxy-benzoic acid Openeye Name: 4-[2-[[2-(3,5-dimethyl-1-piperidyl)pyridine-3-carbonyl]amino]ethyl]-2-methoxy-benzoic acid CAS Name: 4-[2-[[[2-(3,5-dimethyl-1-piperidinyl)-3-pyridinyl]-oxomethyl]amino]ethyl]-2-methoxybenzoic acid IUPAC Name: 4-[2-[[2-(3,5-dimethylpiperidin-1-yl)pyridine-3-carbonyl]amino]ethyl]-2-methoxybenzoic acid Traditional Name: 4-[2-[[2-(3,5-dimethylpiperidino)nicotinoyl]amino]ethyl]-2-methoxy-benzoic acid Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C=CC=N2)C(=O)NCCC3=CC(=C(C=C3)C(=O)O)OC)C

Isomeric SMILES

CC1CC(CN(C1)C2=C(C=CC=N2)C(=O)NCCC3=CC(=C(C=C3)C(=O)O)OC)C

InChI

InChI=1S/C23H29N3O4/c1-15-11-16(2)14-26(13-15)21-19(5-4-9-24-21)22(27)25-10-8-17-6-7-18(23(28)29)20(12-17)30-3/h4-7,9,12,15-16H,8,10-11,13-14H2,1-3H3,(H,25,27)(H,28,29)