2-cyclohexyl-7-(1,4-diazepan-1-ylcarbonyl)-1-(phenylcarbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 2-cyclohexyl-7-(1,4-diazepan-1-ylcarbonyl)-1-(phenylcarbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-2-cyclohexyl-7-(1,4-diazepane-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-2-cyclohexyl-7-[1,4-diazepan-1-yl(oxo)methyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-2-cyclohexyl-7-(1,4-diazepane-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-2-cyclohexyl-7-(1,4-diazepane-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(=O)NC3=C(N2C(=O)C4=CC=CC=C4)C=CC(=C3)C(=O)N5CCCNCC5

Isomeric SMILES

C1CCC(CC1)C2CC(=O)NC3=C(N2C(=O)C4=CC=CC=C4)C=CC(=C3)C(=O)N5CCCNCC5

InChI

InChI=1S/C28H34N4O3/c33-26-19-25(20-8-3-1-4-9-20)32(28(35)21-10-5-2-6-11-21)24-13-12-22(18-23(24)30-26)27(34)31-16-7-14-29-15-17-31/h2,5-6,10-13,18,20,25,29H,1,3-4,7-9,14-17,19H2,(H,30,33)