3-methoxy-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)OC

InChI

InChI=1S/C23H28N2O4/c1-16(2)29-20-11-10-17(13-21(20)28-3)23(27)24-14-18-7-4-5-8-19(18)15-25-12-6-9-22(25)26/h4-5,7-8,10-11,13,16H,6,9,12,14-15H2,1-3H3,(H,24,27)