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

Systemtic Name: N-phenyl-N-[2-[3-(phenylmethyl)-1,3-diazinan-1-yl]ethyl]propanamide Openeye Name: N-[2-(3-benzylhexahydropyrimidin-1-yl)ethyl]-N-phenyl-propanamide CAS Name: N-phenyl-N-[2-[3-(phenylmethyl)-1,3-diazinan-1-yl]ethyl]propanamide IUPAC Name: N-[2-(3-benzyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide Traditional Name: N-[2-(3-benzylhexahydropyrimidin-1-yl)ethyl]-N-phenyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN1CCCN(C1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(CCN1CCCN(C1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-2-22(26)25(21-12-7-4-8-13-21)17-16-23-14-9-15-24(19-23)18-20-10-5-3-6-11-20/h3-8,10-13H,2,9,14-19H2,1H3