5-heptan-2-yl-1-propyl-5H-1,4-benzodiazepin-2-one

Systemtic Name: 5-heptan-2-yl-1-propyl-5H-1,4-benzodiazepin-2-one Openeye Name: 5-(1-methylhexyl)-1-propyl-5H-1,4-benzodiazepin-2-one CAS Name: 5-heptan-2-yl-1-propyl-5H-1,4-benzodiazepin-2-one IUPAC Name: 5-heptan-2-yl-1-propyl-5H-1,4-benzodiazepin-2-one Traditional Name: 5-(1-methylhexyl)-1-propyl-5H-1,4-benzodiazepin-2-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1C2=CC=CC=C2N(C(=O)C=N1)CCC

Isomeric SMILES

CCCCCC(C)C1C2=CC=CC=C2N(C(=O)C=N1)CCC

InChI

InChI=1S/C19H28N2O/c1-4-6-7-10-15(3)19-16-11-8-9-12-17(16)21(13-5-2)18(22)14-20-19/h8-9,11-12,14-15,19H,4-7,10,13H2,1-3H3