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

Systemtic Name: N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]-N-phenyl-propanamide Openeye Name: N-[2-(3-ethylhexahydropyrimidin-1-yl)ethyl]-N-phenyl-propanamide CAS Name: N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide IUPAC Name: N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide Traditional Name: N-[2-(3-ethylhexahydropyrimidin-1-yl)ethyl]-N-phenyl-propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCCN(C1)CC)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)N(CCN1CCCN(C1)CC)C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O/c1-3-17(21)20(16-9-6-5-7-10-16)14-13-19-12-8-11-18(4-2)15-19/h5-7,9-10H,3-4,8,11-15H2,1-2H3