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

Systemtic Name: 1-ethanoyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-5-benzyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-5-benzyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-5-benzyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-14(21)19-12-11-18(22)20(13-15-7-3-2-4-8-15)17-10-6-5-9-16(17)19/h2-10H,11-13H2,1H3