8-ethanoyl-3-ethyl-1-(phenylmethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one

Systemtic Name: 8-ethanoyl-3-ethyl-1-(phenylmethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one Openeye Name: 8-acetyl-1-benzyl-3-ethyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one CAS Name: 8-acetyl-3-ethyl-1-(phenylmethyl)-4,5-dihydro-3H-1,4-benzodiazepin-2-one IUPAC Name: 8-acetyl-1-benzyl-3-ethyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one Traditional Name: 8-acetyl-1-benzyl-3-ethyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(CN1)C=CC(=C2)C(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CCC1C(=O)N(C2=C(CN1)C=CC(=C2)C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-3-18-20(24)22(13-15-7-5-4-6-8-15)19-11-16(14(2)23)9-10-17(19)12-21-18/h4-11,18,21H,3,12-13H2,1-2H3