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

Systemtic Name: 3-methyl-5-(phenylmethyl)-1-propanoyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 5-benzyl-3-methyl-1-propanoyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 3-methyl-1-(1-oxopropyl)-5-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 5-benzyl-3-methyl-1-propanoyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 5-benzyl-3-methyl-1-propionyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)N1CC(C(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C

InChI

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