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

Systemtic Name: N5-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: N5-[3-(4-acetyl-4-phenyl-1-piperidyl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: N5-[3-(4-acetyl-4-phenyl-1-piperidinyl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 5-N-[3-(4-acetyl-4-phenylpiperidin-1-yl)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: N'-[3-(4-acetyl-4-phenyl-piperidino)propyl]-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C31H37N5O5 MolecularWeight: 559.65598

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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)C(=O)C)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)C(=O)C)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C31H37N5O5/c1-20-26(29(32)38)28(23-10-12-25(13-11-23)36(40)41)27(21(2)34-20)30(39)33-16-7-17-35-18-14-31(15-19-35,22(3)37)24-8-5-4-6-9-24/h4-6,8-13,28,34H,7,14-19H2,1-3H3,(H2,32,38)(H,33,39)