3-[[(E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[(E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(E)-3-[4-(methylcarbamoyl)phenyl]-1-oxoprop-2-enyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[(E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-[4-(methylcarbamoyl)phenyl]acryloyl]amino]-4-pyrrolidino-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C22H24N4O3/c1-24-22(29)16-7-4-15(5-8-16)6-11-20(27)25-18-14-17(21(23)28)9-10-19(18)26-12-2-3-13-26/h4-11,14H,2-3,12-13H2,1H3,(H2,23,28)(H,24,29)(H,25,27)/b11-6+