3-methyl-5-(2-methylbutyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-5-(2-methylbutyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-(2-methylbutyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-(2-methylbutyl)-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-(2-methylbutyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-3-methyl-5-(2-methylbutyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N(CC(C1=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N(CC(C1=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-4-16(2)14-23-19-12-8-9-13-20(19)24(15-17(3)21(23)25)22(26)18-10-6-5-7-11-18/h5-13,16-17H,4,14-15H2,1-3H3