1-[2-(4-methoxyphenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-4-(p-tolyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-4-(p-tolyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(C2)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(C2)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C25H24N2O2/c1-17-8-10-19(11-9-17)23-16-25(20-12-14-21(29-3)15-13-20)27(18(2)28)24-7-5-4-6-22(24)26-23/h4-15,25H,16H2,1-3H3