N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]-N-phenyl-propanamide

Systemtic Name: N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]-N-phenyl-propanamide Openeye Name: N-[2-(3-butylhexahydropyrimidin-1-yl)ethyl]-N-phenyl-propanamide CAS Name: N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide IUPAC Name: N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide Traditional Name: N-[2-(3-butylhexahydropyrimidin-1-yl)ethyl]-N-phenyl-propionamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCN(C1)CCN(C2=CC=CC=C2)C(=O)CC

Isomeric SMILES

CCCCN1CCCN(C1)CCN(C2=CC=CC=C2)C(=O)CC

InChI

InChI=1S/C19H31N3O/c1-3-5-12-20-13-9-14-21(17-20)15-16-22(19(23)4-2)18-10-7-6-8-11-18/h6-8,10-11H,3-5,9,12-17H2,1-2H3