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

Systemtic Name: 4-[3-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propoxycarbonylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 4-[3-[3-[4-(3-methoxyphenyl)-1-piperidyl]propoxycarbonylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 4-[3-[[3-[4-(3-methoxyphenyl)-1-piperidinyl]propoxy-oxomethyl]amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 4-[3-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propoxycarbonylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 4-[3-[3-[4-(3-methoxyphenyl)piperidino]propoxycarbonylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Formula: C31H37N3O7 MolecularWeight: 563.64138

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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)OCCCN3CCC(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)OCCCN3CCC(CC3)C4=CC(=CC=C4)OC)C(=O)O

InChI

InChI=1S/C31H37N3O7/c1-19-26(29(35)36)28(27(30(37)38)20(2)32-19)23-8-4-9-24(17-23)33-31(39)41-16-6-13-34-14-11-21(12-15-34)22-7-5-10-25(18-22)40-3/h4-5,7-10,17-18,21,28,32H,6,11-16H2,1-3H3,(H,33,39)(H,35,36)(H,37,38)