2-piperazin-1-yl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 2-piperazin-1-yl-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-2-piperazin-1-yl-propanamide CAS Name: 2-(1-piperazinyl)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 2-piperazin-1-yl-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-2-piperazino-propionamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC=C)N1CCNCC1

Isomeric SMILES

CC(C(=O)N(CC=C)CC=C)N1CCNCC1

InChI

InChI=1S/C13H23N3O/c1-4-8-16(9-5-2)13(17)12(3)15-10-6-14-7-11-15/h4-5,12,14H,1-2,6-11H2,3H3