6-(4,4-diphenylpiperidin-1-yl)-1-[5-ethanoyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]hexan-1-one hydrochloride

Systemtic Name: 6-(4,4-diphenylpiperidin-1-yl)-1-[5-ethanoyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]hexan-1-one hydrochloride Openeye Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-6-(4,4-diphenyl-1-piperidyl)hexan-1-one hydrochloride CAS Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-6-(4,4-diphenyl-1-piperidinyl)-1-hexanone hydrochloride IUPAC Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-6-(4,4-diphenylpiperidin-1-yl)hexan-1-one hydrochloride Traditional Name: 1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-6-(4,4-diphenylpiperidino)hexan-1-one hydrochloride Formula: C38H44ClN3O4 MolecularWeight: 642.22666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)CCCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C.Cl

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)CCCCCN2CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C.Cl

InChI

InChI=1S/C38H43N3O4.ClH/c1-27-35(29(3)42)37(30-14-13-19-33(26-30)41(44)45)36(28(2)39-27)34(43)20-11-6-12-23-40-24-21-38(22-25-40,31-15-7-4-8-16-31)32-17-9-5-10-18-32;/h4-5,7-10,13-19,26,37,39H,6,11-12,20-25H2,1-3H3;1H