2,6-dimethyl-4-(4-nitrophenyl)-N5-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 2,6-dimethyl-4-(4-nitrophenyl)-N5-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N5-[3-(4-hydroxy-4-phenyl-1-piperidyl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: N5-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 5-N-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: N'-[3-(4-hydroxy-4-phenyl-piperidino)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C29H35N5O5 MolecularWeight: 533.6187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N5O5/c1-19-24(27(30)35)26(21-9-11-23(12-10-21)34(38)39)25(20(2)32-19)28(36)31-15-6-16-33-17-13-29(37,14-18-33)22-7-4-3-5-8-22/h3-5,7-12,26,32,37H,6,13-18H2,1-2H3,(H2,30,35)(H,31,36)