1,3,4,6,6-pentamethyl-2-(2-morpholin-4-ylethyl)-5H-cyclopenta[c]pyrrole-4-carbonitrile

Systemtic Name: 1,3,4,6,6-pentamethyl-2-(2-morpholin-4-ylethyl)-5H-cyclopenta[c]pyrrole-4-carbonitrile Openeye Name: 1,3,4,6,6-pentamethyl-2-(2-morpholinoethyl)-5H-cyclopenta[c]pyrrole-4-carbonitrile CAS Name: 1,3,4,6,6-pentamethyl-2-[2-(4-morpholinyl)ethyl]-5H-cyclopenta[c]pyrrole-4-carbonitrile IUPAC Name: 1,3,4,6,6-pentamethyl-2-(2-morpholin-4-ylethyl)-5H-cyclopenta[c]pyrrole-4-carbonitrile Traditional Name: 1,3,4,6,6-pentamethyl-2-(2-morpholinoethyl)-5H-cyclopenta[c]pyrrole-4-carbonitrile Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1CCN3CCOCC3)C)C(CC2(C)C)(C)C#N

Isomeric SMILES

CC1=C2C(=C(N1CCN3CCOCC3)C)C(CC2(C)C)(C)C#N

InChI

InChI=1S/C19H29N3O/c1-14-16-17(19(5,13-20)12-18(16,3)4)15(2)22(14)7-6-21-8-10-23-11-9-21/h6-12H2,1-5H3