1-[(3-bromophenyl)methyl]-4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodiazepin-5-one

Systemtic Name: 1-[(3-bromophenyl)methyl]-4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodiazepin-5-one Openeye Name: 1-[(3-bromophenyl)methyl]-4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodiazepin-5-one CAS Name: 1-[(3-bromophenyl)methyl]-4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodiazepin-5-one IUPAC Name: 1-[(3-bromophenyl)methyl]-4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodiazepin-5-one Traditional Name: 1-(3-bromobenzyl)-4-p-anisyl-2,3-dihydro-1,4-benzodiazepin-5-one Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(C3=CC=CC=C3C2=O)CC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(C3=CC=CC=C3C2=O)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H23BrN2O2/c1-29-21-11-9-18(10-12-21)16-27-14-13-26(17-19-5-4-6-20(25)15-19)23-8-3-2-7-22(23)24(27)28/h2-12,15H,13-14,16-17H2,1H3