2-azanyl-5-[3-(4,4-diphenylpiperidin-1-yl)propoxycarbonyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: 2-azanyl-5-[3-(4,4-diphenylpiperidin-1-yl)propoxycarbonyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: 2-amino-5-[3-(4,4-diphenyl-1-piperidyl)propoxycarbonyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2-amino-5-[3-(4,4-diphenyl-1-piperidinyl)propoxy-oxomethyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate IUPAC Name: 2-amino-5-[3-(4,4-diphenylpiperidin-1-yl)propoxycarbonyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 2-amino-5-[3-(4,4-diphenylpiperidino)propoxycarbonyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Formula: C34H35N4O6- MolecularWeight: 595.6649

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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)OCCCN3CCC(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)OCCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N4O6/c1-23-28(29(30(32(39)40)31(35)36-23)24-10-8-15-27(22-24)38(42)43)33(41)44-21-9-18-37-19-16-34(17-20-37,25-11-4-2-5-12-25)26-13-6-3-7-14-26/h2-8,10-15,22,29,36H,9,16-21,35H2,1H3,(H,39,40)/p-1