3-methyl-1-pentyl-5H-1,4-benzodiazepin-2-one

Systemtic Name: 3-methyl-1-pentyl-5H-1,4-benzodiazepin-2-one Openeye Name: 3-methyl-1-pentyl-5H-1,4-benzodiazepin-2-one CAS Name: 3-methyl-1-pentyl-5H-1,4-benzodiazepin-2-one IUPAC Name: 3-methyl-1-pentyl-5H-1,4-benzodiazepin-2-one Traditional Name: 1-amyl-3-methyl-5H-1,4-benzodiazepin-2-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2CN=C(C1=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2CN=C(C1=O)C

InChI

InChI=1S/C15H20N2O/c1-3-4-7-10-17-14-9-6-5-8-13(14)11-16-12(2)15(17)18/h5-6,8-9H,3-4,7,10-11H2,1-2H3