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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O)OC

InChI

InChI=1S/C23H28N2O4/c1-16(2)29-20-11-8-18(13-21(20)28-3)14-24-23(27)19-9-6-17(7-10-19)15-25-12-4-5-22(25)26/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,24,27)