3-azanyl-5-butyl-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-butyl-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-butyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-butyl-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-butyl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-butyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C=CC=CC2=NC(=O)C(N1)N

Isomeric SMILES

CCCCC1=C2C=CC=CC2=NC(=O)C(N1)N

InChI

InChI=1S/C13H17N3O/c1-2-3-7-10-9-6-4-5-8-11(9)16-13(17)12(14)15-10/h4-6,8,12,15H,2-3,7,14H2,1H3