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

Systemtic Name: 2,6-diethyl-4-(4-nitrophenyl)-N5-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 2,6-diethyl-N5-[3-(4-hydroxy-4-phenyl-1-piperidyl)propyl]-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 2,6-diethyl-N5-[3-(4-hydroxy-4-phenyl-1-piperidinyl)propyl]-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 2,6-diethyl-5-N-[3-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 2,6-diethyl-N'-[3-(4-hydroxy-4-phenyl-piperidino)propyl]-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C31H39N5O5 MolecularWeight: 561.67186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C(N1)CC)C(=O)NCCCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CCC1=C(C(C(=C(N1)CC)C(=O)NCCCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C31H39N5O5/c1-3-24-27(29(32)37)26(21-11-13-23(14-12-21)36(40)41)28(25(4-2)34-24)30(38)33-17-8-18-35-19-15-31(39,16-20-35)22-9-6-5-7-10-22/h5-7,9-14,26,34,39H,3-4,8,15-20H2,1-2H3,(H2,32,37)(H,33,38)