1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-1-one

Systemtic Name: 1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-1-one Openeye Name: 1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-1-one CAS Name: 1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-1-pentanone IUPAC Name: 1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-1-one Traditional Name: 1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)pentan-1-one Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCNC2=CC=CC=C2C1

Isomeric SMILES

CCCCC(=O)N1CCNC2=CC=CC=C2C1

InChI

InChI=1S/C14H20N2O/c1-2-3-8-14(17)16-10-9-15-13-7-5-4-6-12(13)11-16/h4-7,15H,2-3,8-11H2,1H3