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

Systemtic Name: [4-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Openeye Name: [4-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone CAS Name: [4-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone IUPAC Name: [4-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone Traditional Name: [4-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC(=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O2/c1-17-16-22(18-12-14-20(28-2)15-13-18)25-21-10-6-7-11-23(21)26(17)24(27)19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3