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N2-(4-azanylcyclohexyl)-N1-(3-methylphenyl)-3-(4-nitrophenyl)carbonyl-imidazolidine-1,2-dicarboxamide

N2-(4-azanylcyclohexyl)-N1-(3-methylphenyl)-3-(4-nitrophenyl)carbonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-(4-azanylcyclohexyl)-N1-(3-methylphenyl)-3-(4-nitrophenyl)carbonyl-imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-N1-(m-tolyl)-3-(4-nitrobenzoyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-N1-(3-methylphenyl)-3-[(4-nitrophenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-1-N-(3-methylphenyl)-3-(4-nitrobenzoyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-N-(m-tolyl)-3-(4-nitrobenzoyl)imidazolidine-1,2-dicarboxamide
Formula: C25H30N6O5
MolecularWeight: 494.5429
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H30N6O5/c1-16-3-2-4-20(15-16)28-25(34)30-14-13-29(24(33)17-5-11-21(12-6-17)31(35)36)23(30)22(32)27-19-9-7-18(26)8-10-19/h2-6,11-12,15,18-19,23H,7-10,13-14,26H2,1H3,(H,27,32)(H,28,34)


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