3-[[3-(2-morpholin-4-ylethoxy)phenyl]amino]cyclopentane-1-carbonitrile

Systemtic Name: 3-[[3-(2-morpholin-4-ylethoxy)phenyl]amino]cyclopentane-1-carbonitrile Openeye Name: 3-[3-(2-morpholinoethoxy)anilino]cyclopentanecarbonitrile CAS Name: 3-[3-[2-(4-morpholinyl)ethoxy]anilino]-1-cyclopentanecarbonitrile IUPAC Name: 3-[3-(2-morpholin-4-ylethoxy)anilino]cyclopentane-1-carbonitrile Traditional Name: 3-[3-(2-morpholinoethoxy)anilino]cyclopentanecarbonitrile Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C#N)NC2=CC(=CC=C2)OCCN3CCOCC3

Isomeric SMILES

C1CC(CC1C#N)NC2=CC(=CC=C2)OCCN3CCOCC3

InChI

InChI=1S/C18H25N3O2/c19-14-15-4-5-17(12-15)20-16-2-1-3-18(13-16)23-11-8-21-6-9-22-10-7-21/h1-3,13,15,17,20H,4-12H2