3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(4-hydroxybenzyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)CC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)CC4=CC=C(C=C4)O

InChI

InChI=1S/C22H18N2O2/c25-17-12-10-15(11-13-17)14-20-22(26)24-19-9-5-4-8-18(19)21(23-20)16-6-2-1-3-7-16/h1-13,20,25H,14H2,(H,24,26)