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N3-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)pyridine-3,5-dicarboxamide

N3-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)pyridine-3,5-dicarboxamide

Systemtic Name:N3-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)pyridine-3,5-dicarboxamide
Openeye Name:N3-[3-(4,4-diphenyl-1-piperidyl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)pyridine-3,5-dicarboxamide
CAS Name:N3-[3-(4,4-diphenyl-1-piperidinyl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)pyridine-3,5-dicarboxamide
IUPAC Name:3-N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)pyridine-3,5-dicarboxamide
Traditional Name:N-[3-(4,4-diphenylpiperidino)propyl]-2,6-dimethyl-4-(4-nitrophenyl)dinicotinamide
Formula: C35H37N5O4
MolecularWeight: 591.69938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C35H37N5O4/c1-24-30(33(36)41)32(26-14-16-29(17-15-26)40(43)44)31(25(2)38-24)34(42)37-20-9-21-39-22-18-35(19-23-39,27-10-5-3-6-11-27)28-12-7-4-8-13-28/h3-8,10-17H,9,18-23H2,1-2H3,(H2,36,41)(H,37,42)


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