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N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxamide

N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxamide

Systemtic Name:N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxamide
Openeye Name:N-[3-(4,4-diphenyl-1-piperidyl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxamide
CAS Name:N-[3-(4,4-diphenyl-1-piperidinyl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxamide
IUPAC Name:N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxamide
Traditional Name:N-[3-(4,4-diphenylpiperidino)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxamide
Formula: C34H38N4O3
MolecularWeight: 550.69052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(N1)C)C(=O)NCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(C(=C(N1)C)C(=O)NCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C34H38N4O3/c1-25-24-31(27-14-16-30(17-15-27)38(40)41)32(26(2)36-25)33(39)35-20-9-21-37-22-18-34(19-23-37,28-10-5-3-6-11-28)29-12-7-4-8-13-29/h3-8,10-17,24,31,36H,9,18-23H2,1-2H3,(H,35,39)


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