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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C(=O)C3=CC=CC=C3

InChI

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