4,8-dimethyl-1-(phenylmethyl)-5H-1,5-benzodiazepin-2-one

Systemtic Name: 4,8-dimethyl-1-(phenylmethyl)-5H-1,5-benzodiazepin-2-one Openeye Name: 1-benzyl-4,8-dimethyl-5H-1,5-benzodiazepin-2-one CAS Name: 4,8-dimethyl-1-(phenylmethyl)-5H-1,5-benzodiazepin-2-one IUPAC Name: 1-benzyl-4,8-dimethyl-5H-1,5-benzodiazepin-2-one Traditional Name: 1-benzyl-4,8-dimethyl-5H-1,5-benzodiazepin-2-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC(=O)N2CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC(=O)N2CC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O/c1-13-8-9-16-17(10-13)20(18(21)11-14(2)19-16)12-15-6-4-3-5-7-15/h3-11,19H,12H2,1-2H3