N-[2-(dimethylamino)-1-phenyl-ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C22H27N3O2/c1-24(2)16-20(18-7-4-3-5-8-18)23-22(27)19-12-10-17(11-13-19)15-25-14-6-9-21(25)26/h3-5,7-8,10-13,20H,6,9,14-16H2,1-2H3,(H,23,27)