2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(1-naphthoyl)piperazino]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCN(CC1)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O3/c1-2-10-22-21(28)23-19(26)15-24-11-13-25(14-12-24)20(27)18-9-5-7-16-6-3-4-8-17(16)18/h2-9H,1,10-15H2,(H2,22,23,26,28)