2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(4-chlorobenzoyl)piperazino]acetamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN4O3/c1-2-7-19-17(25)20-15(23)12-21-8-10-22(11-9-21)16(24)13-3-5-14(18)6-4-13/h2-6H,1,7-12H2,(H2,19,20,23,25)