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

Systemtic Name: [4-[2-azanyl-4-(1,4-diazepan-1-ylcarbonyl)phenyl]-1,4-diazepan-1-yl]-cyclohexyl-methanone Openeye Name: [4-[2-amino-4-(1,4-diazepane-1-carbonyl)phenyl]-1,4-diazepan-1-yl]-cyclohexyl-methanone CAS Name: [4-[2-amino-4-[1,4-diazepan-1-yl(oxo)methyl]phenyl]-1,4-diazepan-1-yl]-cyclohexylmethanone IUPAC Name: [4-[2-amino-4-(1,4-diazepane-1-carbonyl)phenyl]-1,4-diazepan-1-yl]-cyclohexylmethanone Traditional Name: [4-[2-amino-4-(1,4-diazepane-1-carbonyl)phenyl]-1,4-diazepan-1-yl]-cyclohexyl-methanone Formula: C24H37N5O2 MolecularWeight: 427.58288

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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

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCCNCC4)N

InChI

InChI=1S/C24H37N5O2/c25-21-18-20(24(31)28-12-4-10-26-11-15-28)8-9-22(21)27-13-5-14-29(17-16-27)23(30)19-6-2-1-3-7-19/h8-9,18-19,26H,1-7,10-17,25H2