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

Systemtic Name: 1-cyclopropylcarbonyl-2-(4-fluorophenyl)-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-(cyclopropanecarbonyl)-2-(4-fluorophenyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-[cyclopropyl(oxo)methyl]-2-(4-fluorophenyl)-7-[oxo(1-piperazinyl)methyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-(cyclopropanecarbonyl)-2-(4-fluorophenyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-(cyclopropanecarbonyl)-2-(4-fluorophenyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N4CCNCC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC1C(=O)N2C(CC(=O)NC3=C2C=CC(=C3)C(=O)N4CCNCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H25FN4O3/c25-18-6-3-15(4-7-18)21-14-22(30)27-19-13-17(23(31)28-11-9-26-10-12-28)5-8-20(19)29(21)24(32)16-1-2-16/h3-8,13,16,21,26H,1-2,9-12,14H2,(H,27,30)