3-azanyl-5-methyl-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]heptan-2-one

Systemtic Name: 3-azanyl-5-methyl-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]heptan-2-one Openeye Name: 3-amino-1-(1-benzyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)-5-methyl-heptan-2-one CAS Name: 3-amino-5-methyl-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]-2-heptanone IUPAC Name: 3-amino-1-(1-benzyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)-5-methylheptan-2-one Traditional Name: 3-amino-1-(1-benzyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)-5-methyl-heptan-2-one Formula: C24H33N3O MolecularWeight: 379.53832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C(=O)CN1CCN(C2=CC=CC=C2C1)CC3=CC=CC=C3)N

Isomeric SMILES

CCC(C)CC(C(=O)CN1CCN(C2=CC=CC=C2C1)CC3=CC=CC=C3)N

InChI

InChI=1S/C24H33N3O/c1-3-19(2)15-22(25)24(28)18-26-13-14-27(16-20-9-5-4-6-10-20)23-12-8-7-11-21(23)17-26/h4-12,19,22H,3,13-18,25H2,1-2H3