N-[3-[2-(3-morpholin-4-ylpropylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[3-[2-(3-morpholin-4-ylpropylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[3-[2-(3-morpholinopropylamino)-2-oxo-ethyl]phenyl]propanamide CAS Name: N-[3-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[3-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]phenyl]propanamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(3-morpholinopropylamino)ethyl]phenyl]propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C25H33N3O3/c1-2-25(30)28(20-21-8-4-3-5-9-21)23-11-6-10-22(18-23)19-24(29)26-12-7-13-27-14-16-31-17-15-27/h3-6,8-11,18H,2,7,12-17,19-20H2,1H3,(H,26,29)