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

Systemtic Name: [4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Openeye Name: [4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone CAS Name: [4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone IUPAC Name: [4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone Traditional Name: [4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(C2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C(C2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c1-33-24-18-16-21(17-19-24)26-20-28(22-10-4-2-5-11-22)31(27-15-9-8-14-25(27)30-26)29(32)23-12-6-3-7-13-23/h2-19,28H,20H2,1H3