N3-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2-ethyl-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: N3-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2-ethyl-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N3-[3-(4,4-diphenyl-1-piperidyl)propyl]-2-ethyl-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: N3-[3-(4,4-diphenyl-1-piperidinyl)propyl]-2-ethyl-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 3-N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2-ethyl-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: N-[3-(4,4-diphenylpiperidino)propyl]-2-ethyl-6-methyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C36H41N5O4 MolecularWeight: 607.74184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C(N1)C)C(=O)N)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(C(=C(N1)C)C(=O)N)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCCN3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H41N5O4/c1-3-30-33(32(31(34(37)42)25(2)39-30)26-15-17-29(18-16-26)41(44)45)35(43)38-21-10-22-40-23-19-36(20-24-40,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-18,32,39H,3,10,19-24H2,1-2H3,(H2,37,42)(H,38,43)