N-[1-(4-dimethylaminophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[1-(4-dimethylaminophenyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-24(2)19-12-10-17(11-13-19)16-20(22(27)25-14-6-7-15-25)23-21(26)18-8-4-3-5-9-18/h3-5,8-13,16H,6-7,14-15H2,1-2H3,(H,23,26)