3-phenyl-4-(phenylmethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 3-phenyl-4-(phenylmethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-benzyl-3-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-phenyl-4-(phenylmethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-benzyl-3-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-benzyl-3-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3NC(=O)C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3NC(=O)C2C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c25-22-21(17-11-5-2-6-12-17)20(15-16-9-3-1-4-10-16)23-18-13-7-8-14-19(18)24-22/h1-14,21H,15H2,(H,24,25)