2-pentanoyl-N-[4-(prop-2-enoylamino)piperazin-1-yl]benzamide

Systemtic Name: 2-pentanoyl-N-[4-(prop-2-enoylamino)piperazin-1-yl]benzamide Openeye Name: 2-pentanoyl-N-[4-(prop-2-enoylamino)piperazin-1-yl]benzamide CAS Name: 2-(1-oxopentyl)-N-[4-(1-oxoprop-2-enylamino)-1-piperazinyl]benzamide IUPAC Name: 2-pentanoyl-N-[4-(prop-2-enoylamino)piperazin-1-yl]benzamide Traditional Name: N-(4-acrylamidopiperazino)-2-valeryl-benzamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=CC=C1C(=O)NN2CCN(CC2)NC(=O)C=C

Isomeric SMILES

CCCCC(=O)C1=CC=CC=C1C(=O)NN2CCN(CC2)NC(=O)C=C

InChI

InChI=1S/C19H26N4O3/c1-3-5-10-17(24)15-8-6-7-9-16(15)19(26)21-23-13-11-22(12-14-23)20-18(25)4-2/h4,6-9H,2-3,5,10-14H2,1H3,(H,20,25)(H,21,26)