2-(1,2-diazepin-1-yl)-N,N-dipropyl-propanamide

Systemtic Name: 2-(1,2-diazepin-1-yl)-N,N-dipropyl-propanamide Openeye Name: 2-(diazepin-1-yl)-N,N-dipropyl-propanamide CAS Name: 2-(1-diazepinyl)-N,N-dipropylpropanamide IUPAC Name: 2-(diazepin-1-yl)-N,N-dipropylpropanamide Traditional Name: 2-(diazepin-1-yl)-N,N-dipropyl-propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(C)N1C=CC=CC=N1

Isomeric SMILES

CCCN(CCC)C(=O)C(C)N1C=CC=CC=N1

InChI

InChI=1S/C14H23N3O/c1-4-10-16(11-5-2)14(18)13(3)17-12-8-6-7-9-15-17/h6-9,12-13H,4-5,10-11H2,1-3H3