2-methyl-3-(2-nitrophenyl)-2-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-methyl-3-(2-nitrophenyl)-2-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 2-methyl-3-(2-nitrophenyl)-2-[(4-nitrophenyl)carbamoylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 2-methyl-2-[[(4-nitroanilino)-oxomethyl]amino]-3-(2-nitrophenyl)-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-methyl-3-(2-nitrophenyl)-2-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 2-methyl-3-(2-nitrophenyl)-2-[(4-nitrophenyl)carbamoylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C29H32N6O6 MolecularWeight: 560.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1[N+](=O)[O-])(C(=O)NCC2(CCCCC2)C3=CC=CC=N3)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CC=CC=C1[N+](=O)[O-])(C(=O)NCC2(CCCCC2)C3=CC=CC=N3)NC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H32N6O6/c1-28(19-21-9-3-4-10-24(21)35(40)41,33-27(37)32-22-12-14-23(15-13-22)34(38)39)26(36)31-20-29(16-6-2-7-17-29)25-11-5-8-18-30-25/h3-5,8-15,18H,2,6-7,16-17,19-20H2,1H3,(H,31,36)(H2,32,33,37)