3,5-dimethyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C27H29N3O3/c1-19-13-24(14-20(2)26(19)33-18-21-7-5-11-28-15-21)27(32)29-16-22-8-3-4-9-23(22)17-30-12-6-10-25(30)31/h3-5,7-9,11,13-15H,6,10,12,16-18H2,1-2H3,(H,29,32)