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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

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