N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C24H30N4O2/c1-19-8-6-12-22(20(19)2)25-24(30)26-23(29)18-28-16-14-27(15-17-28)13-7-11-21-9-4-3-5-10-21/h3-12H,13-18H2,1-2H3,(H2,25,26,29,30)/b11-7+