(4-fluorophenyl)-[4-(3-methoxyphenyl)carbonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]methanone

Systemtic Name: (4-fluorophenyl)-[4-(3-methoxyphenyl)carbonyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]methanone Openeye Name: (4-fluorophenyl)-[4-(3-methoxybenzoyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]methanone CAS Name: (4-fluorophenyl)-[4-[(3-methoxyphenyl)-oxomethyl]-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]methanone IUPAC Name: (4-fluorophenyl)-[4-(3-methoxybenzoyl)-3,5-dihydro-2H-1,4-benzodiazepin-1-yl]methanone Traditional Name: (4-fluorophenyl)-(4-m-anisoyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O3/c1-30-21-7-4-6-18(15-21)23(28)26-13-14-27(22-8-3-2-5-19(22)16-26)24(29)17-9-11-20(25)12-10-17/h2-12,15H,13-14,16H2,1H3