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

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

Systemtic Name:2-cyclohexyl-7-(1,4-diazepan-1-ylcarbonyl)-1-(2-methoxyethanoyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
Openeye Name:2-cyclohexyl-7-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
CAS Name:2-cyclohexyl-7-[1,4-diazepan-1-yl(oxo)methyl]-1-(2-methoxy-1-oxoethyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
IUPAC Name:2-cyclohexyl-7-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
Traditional Name:2-cyclohexyl-7-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one
Formula: C24H34N4O4
MolecularWeight: 442.55116
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCCNCC3)C4CCCCC4


Isomeric SMILES

COCC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCCNCC3)C4CCCCC4


InChI

InChI=1S/C24H34N4O4/c1-32-16-23(30)28-20-9-8-18(24(31)27-12-5-10-25-11-13-27)14-19(20)26-22(29)15-21(28)17-6-3-2-4-7-17/h8-9,14,17,21,25H,2-7,10-13,15-16H2,1H3,(H,26,29)


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