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

Systemtic Name: 1-(3-cyclopentylpropanoyl)-7-(1,4-diazepan-1-ylcarbonyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-(3-cyclopentylpropanoyl)-7-(1,4-diazepane-1-carbonyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-7-[1,4-diazepan-1-yl(oxo)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-(3-cyclopentylpropanoyl)-7-(1,4-diazepane-1-carbonyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-(3-cyclopentylpropanoyl)-7-(1,4-diazepane-1-carbonyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N4CCCNCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N4CCCNCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H36N4O3/c34-27-20-26(22-9-2-1-3-10-22)33(28(35)14-11-21-7-4-5-8-21)25-13-12-23(19-24(25)31-27)29(36)32-17-6-15-30-16-18-32/h1-3,9-10,12-13,19,21,26,30H,4-8,11,14-18,20H2,(H,31,34)