4-[3-[[(E)-5-[4-(3-methoxyphenyl)piperidin-1-yl]pent-2-enoyl]amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid

Systemtic Name: 4-[3-[[(E)-5-[4-(3-methoxyphenyl)piperidin-1-yl]pent-2-enoyl]amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 4-[3-[[(E)-5-[4-(3-methoxyphenyl)-1-piperidyl]pent-2-enoyl]amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 4-[3-[[(E)-5-[4-(3-methoxyphenyl)-1-piperidinyl]-1-oxopent-2-enyl]amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 4-[3-[[(E)-5-[4-(3-methoxyphenyl)piperidin-1-yl]pent-2-enoyl]amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 4-[3-[[(E)-5-[4-(3-methoxyphenyl)piperidino]pent-2-enoyl]amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Formula: C32H37N3O6 MolecularWeight: 559.65268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC(=CC=C2)NC(=O)C=CCCN3CCC(CC3)C4=CC(=CC=C4)OC)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC(=CC=C2)NC(=O)/C=C/CCN3CCC(CC3)C4=CC(=CC=C4)OC)C(=O)O

InChI

InChI=1S/C32H37N3O6/c1-20-28(31(37)38)30(29(32(39)40)21(2)33-20)24-9-6-10-25(18-24)34-27(36)12-4-5-15-35-16-13-22(14-17-35)23-8-7-11-26(19-23)41-3/h4,6-12,18-19,22,30,33H,5,13-17H2,1-3H3,(H,34,36)(H,37,38)(H,39,40)/b12-4+