4-chloranyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(6-morpholino-3-pyridyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[(6-morpholino-3-pyridyl)methyl]benzamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)Cl

InChI

InChI=1S/C21H23ClN4O3/c22-17-5-4-16(12-18(17)26-7-1-2-20(26)27)21(28)24-14-15-3-6-19(23-13-15)25-8-10-29-11-9-25/h3-6,12-13H,1-2,7-11,14H2,(H,24,28)