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

Systemtic Name: N-[3-[2-(3-morpholin-4-ylpropylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(3-morpholinopropylamino)-2-oxo-ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(3-morpholinopropylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H33N3O3/c30-25(27-12-5-13-28-14-16-32-17-15-28)19-22-8-4-9-24(18-22)29(26(31)23-10-11-23)20-21-6-2-1-3-7-21/h1-4,6-9,18,23H,5,10-17,19-20H2,(H,27,30)