N-[(4-morpholin-4-ylphenyl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(4-morpholinophenyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[4-(4-morpholinyl)phenyl]methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-(4-morpholinobenzyl)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H27N3O3/c27-22-2-1-11-26(22)17-19-3-7-20(8-4-19)23(28)24-16-18-5-9-21(10-6-18)25-12-14-29-15-13-25/h3-10H,1-2,11-17H2,(H,24,28)