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

Systemtic Name: N-(4-chlorophenyl)-1-cyano-2-(2-morpholin-4-ylethanoylamino)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-cyano-2-[(2-morpholinoacetyl)amino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-cyano-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-cyano-2-[(2-morpholin-4-ylacetyl)amino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-cyano-2-[(2-morpholinoacetyl)amino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C21H22ClN5O3 MolecularWeight: 427.88408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C(=O)NC3=CC=C(C=C3)Cl)NC(=O)CN4CCOCC4)C#N

Isomeric SMILES

C1CC2=C(C(=C(N2C1)C(=O)NC3=CC=C(C=C3)Cl)NC(=O)CN4CCOCC4)C#N

InChI

InChI=1S/C21H22ClN5O3/c22-14-3-5-15(6-4-14)24-21(29)20-19(16(12-23)17-2-1-7-27(17)20)25-18(28)13-26-8-10-30-11-9-26/h3-6H,1-2,7-11,13H2,(H,24,29)(H,25,28)