2-azanyl-5-[2-(4,4-diphenylpiperidin-1-yl)ethoxycarbonyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 2-azanyl-5-[2-(4,4-diphenylpiperidin-1-yl)ethoxycarbonyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 2-amino-5-[2-(4,4-diphenyl-1-piperidyl)ethoxycarbonyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid CAS Name: 2-amino-5-[2-(4,4-diphenyl-1-piperidinyl)ethoxy-oxomethyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 2-amino-5-[2-(4,4-diphenylpiperidin-1-yl)ethoxycarbonyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 2-amino-5-[2-(4,4-diphenylpiperidino)ethoxycarbonyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid Formula: C33H34N4O6 MolecularWeight: 582.64626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N4O6/c1-22-27(28(29(31(38)39)30(34)35-22)23-9-8-14-26(21-23)37(41)42)32(40)43-20-19-36-17-15-33(16-18-36,24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-14,21,28,35H,15-20,34H2,1H3,(H,38,39)