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

Systemtic Name: 7-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-7-(1,4-diazepane-1-carbonyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-7-[1,4-diazepan-1-yl(oxo)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-7-(1,4-diazepane-1-carbonyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-7-(1,4-diazepane-1-carbonyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-16(28)27-20-9-8-18(23(30)26-12-5-10-24-11-13-26)14-19(20)25-22(29)15-21(27)17-6-3-2-4-7-17/h2-4,6-9,14,21,24H,5,10-13,15H2,1H3,(H,25,29)