(4-azanyl-3-methyl-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone

Systemtic Name: (4-azanyl-3-methyl-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Openeye Name: (4-amino-3-methyl-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone CAS Name: (4-amino-3-methylphenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone IUPAC Name: (4-amino-3-methylphenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Traditional Name: (4-amino-3-methyl-phenyl)-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC3=CC=CC=C32)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC3=CC=CC=C32)C)N

InChI

InChI=1S/C18H21N3O/c1-13-11-14(7-8-16(13)19)18(22)21-10-9-20(2)12-15-5-3-4-6-17(15)21/h3-8,11H,9-10,12,19H2,1-2H3