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

Systemtic Name: 1-(3-cyclopentylpropanoyl)-2-(4-methylphenyl)-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-(3-cyclopentylpropanoyl)-7-(piperazine-1-carbonyl)-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-2-(4-methylphenyl)-7-[oxo(1-piperazinyl)methyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-(3-cyclopentylpropanoyl)-2-(4-methylphenyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-(3-cyclopentylpropanoyl)-7-(piperazine-1-carbonyl)-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)CCC4CCCC4)C=CC(=C3)C(=O)N5CCNCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)CCC4CCCC4)C=CC(=C3)C(=O)N5CCNCC5

InChI

InChI=1S/C29H36N4O3/c1-20-6-9-22(10-7-20)26-19-27(34)31-24-18-23(29(36)32-16-14-30-15-17-32)11-12-25(24)33(26)28(35)13-8-21-4-2-3-5-21/h6-7,9-12,18,21,26,30H,2-5,8,13-17,19H2,1H3,(H,31,34)