cyclohexyl-[4-[4-(1,4-diazepan-1-ylcarbonyl)-2-nitro-phenyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: cyclohexyl-[4-[4-(1,4-diazepan-1-ylcarbonyl)-2-nitro-phenyl]-1,4-diazepan-1-yl]methanone Openeye Name: cyclohexyl-[4-[4-(1,4-diazepane-1-carbonyl)-2-nitro-phenyl]-1,4-diazepan-1-yl]methanone CAS Name: cyclohexyl-[4-[4-[1,4-diazepan-1-yl(oxo)methyl]-2-nitrophenyl]-1,4-diazepan-1-yl]methanone IUPAC Name: cyclohexyl-[4-[4-(1,4-diazepane-1-carbonyl)-2-nitrophenyl]-1,4-diazepan-1-yl]methanone Traditional Name: cyclohexyl-[4-[4-(1,4-diazepane-1-carbonyl)-2-nitro-phenyl]-1,4-diazepan-1-yl]methanone Formula: C24H35N5O4 MolecularWeight: 457.5658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCCNCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCCNCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H35N5O4/c30-23(19-6-2-1-3-7-19)28-14-5-13-26(16-17-28)21-9-8-20(18-22(21)29(32)33)24(31)27-12-4-10-25-11-15-27/h8-9,18-19,25H,1-7,10-17H2