N-(cyclopropylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(cyclopropylcarbamoyl)propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(cyclopropylcarbamoyl)propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H28N4O2/c1-16(19(25)22-20(26)21-18-9-10-18)24-14-12-23(13-15-24)11-5-8-17-6-3-2-4-7-17/h2-8,16,18H,9-15H2,1H3,(H2,21,22,25,26)/b8-5+