N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)OCC

InChI

InChI=1S/C24H30N2O4/c1-4-29-21-13-12-20(15-22(21)30-5-2)17(3)25-24(28)19-10-8-18(9-11-19)16-26-14-6-7-23(26)27/h8-13,15,17H,4-7,14,16H2,1-3H3,(H,25,28)/t17-/m0/s1