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

Systemtic Name: 7-(1,4-diazepan-1-ylcarbonyl)-1-(2-methoxyethanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 7-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 7-[1,4-diazepan-1-yl(oxo)methyl]-1-(2-methoxy-1-oxoethyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 7-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 7-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCCNCC3)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCCNCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4/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/h2-4,6-9,14,21,25H,5,10-13,15-16H2,1H3,(H,26,29)