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

Systemtic Name: 4-(3-cyclopentylpropanoyl)-7-fluoranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(3-cyclopentylpropanoyl)-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-(3-cyclopentyl-1-oxopropyl)-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(3-cyclopentylpropanoyl)-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-(3-cyclopentylpropanoyl)-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)F

InChI

InChI=1S/C23H25FN2O2/c24-18-11-12-20-19(14-18)23(17-8-2-1-3-9-17)26(15-21(27)25-20)22(28)13-10-16-6-4-5-7-16/h1-3,8-9,11-12,14,16,23H,4-7,10,13,15H2,(H,25,27)