1-[6-azanyl-5-[1-(diphenylmethyl)azetidin-3-yl]carbonyl-2-methyl-4-(3-nitrophenyl)pyridin-3-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[6-azanyl-5-[1-(diphenylmethyl)azetidin-3-yl]carbonyl-2-methyl-4-(3-nitrophenyl)pyridin-3-yl]-2-methyl-propan-1-one Openeye Name: 1-[6-amino-5-(1-benzhydrylazetidine-3-carbonyl)-2-methyl-4-(3-nitrophenyl)-3-pyridyl]-2-methyl-propan-1-one CAS Name: 1-[6-amino-5-[[1-(diphenylmethyl)-3-azetidinyl]-oxomethyl]-2-methyl-4-(3-nitrophenyl)-3-pyridinyl]-2-methyl-1-propanone IUPAC Name: 1-[6-amino-5-(1-benzhydrylazetidine-3-carbonyl)-2-methyl-4-(3-nitrophenyl)pyridin-3-yl]-2-methylpropan-1-one Traditional Name: 1-[6-amino-5-(1-benzhydrylazetidine-3-carbonyl)-2-methyl-4-(3-nitrophenyl)-3-pyridyl]-2-methyl-propan-1-one Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1C(=O)C(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=NC(=C(C(=C1C(=O)C(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C33H32N4O4/c1-20(2)31(38)27-21(3)35-33(34)29(28(27)24-15-10-16-26(17-24)37(40)41)32(39)25-18-36(19-25)30(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-17,20,25,30H,18-19H2,1-3H3,(H2,34,35)