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

Systemtic Name: 1-(3-cyclopentylpropanoyl)-2-phenyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-(3-cyclopentylpropanoyl)-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-7-[oxo(1-piperazinyl)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-(3-cyclopentylpropanoyl)-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-(3-cyclopentylpropanoyl)-2-phenyl-7-(piperazine-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(C1)CCC(=O)N2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N4CCNCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N4CCNCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N4O3/c33-26-19-25(21-8-2-1-3-9-21)32(27(34)13-10-20-6-4-5-7-20)24-12-11-22(18-23(24)30-26)28(35)31-16-14-29-15-17-31/h1-3,8-9,11-12,18,20,25,29H,4-7,10,13-17,19H2,(H,30,33)