N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(prop-2-enylamino)acetamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-[4-(4-p-anisoylpiperazino)phenyl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CNCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CNCC=C

InChI

InChI=1S/C23H28N4O3/c1-3-12-24-17-22(28)25-19-6-8-20(9-7-19)26-13-15-27(16-14-26)23(29)18-4-10-21(30-2)11-5-18/h3-11,24H,1,12-17H2,2H3,(H,25,28)