1-cyano-N-(4-methylphenyl)-2-(2-morpholin-4-ylethanoylamino)-6,7-dihydro-5H-pyrrolizine-3-carboxamide

Systemtic Name: 1-cyano-N-(4-methylphenyl)-2-(2-morpholin-4-ylethanoylamino)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: 1-cyano-2-[(2-morpholinoacetyl)amino]-N-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: 1-cyano-N-(4-methylphenyl)-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: 1-cyano-N-(4-methylphenyl)-2-[(2-morpholin-4-ylacetyl)amino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: 1-cyano-2-[(2-morpholinoacetyl)amino]-N-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2CCC3)C#N)NC(=O)CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C3N2CCC3)C#N)NC(=O)CN4CCOCC4

InChI

InChI=1S/C22H25N5O3/c1-15-4-6-16(7-5-15)24-22(29)21-20(17(13-23)18-3-2-8-27(18)21)25-19(28)14-26-9-11-30-12-10-26/h4-7H,2-3,8-12,14H2,1H3,(H,24,29)(H,25,28)