O5-cyclohexyl O3-[1-(phenylmethyl)piperidin-3-yl] 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-cyclohexyl O3-[1-(phenylmethyl)piperidin-3-yl] 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(1-benzyl-3-piperidyl) O5-cyclohexyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-cyclohexyl ester O3-[1-(phenylmethyl)-3-piperidinyl] ester IUPAC Name: 3-O-(1-benzylpiperidin-3-yl) 5-O-cyclohexyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(1-benzyl-3-piperidyl) ester O5-cyclohexyl ester Formula: C32H38N4O6 MolecularWeight: 574.66732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC2CCCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC5CCCCC5

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OC2CCCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC5CCCCC5

InChI

InChI=1S/C32H38N4O6/c1-21-27(31(37)41-25-14-6-3-7-15-25)28(23-12-8-13-24(18-23)36(39)40)29(30(33)34-21)32(38)42-26-16-9-17-35(20-26)19-22-10-4-2-5-11-22/h2,4-5,8,10-13,18,25-26,28,34H,3,6-7,9,14-17,19-20,33H2,1H3