3-piperazin-1-yl-N-prop-2-enyl-benzamide

Systemtic Name: 3-piperazin-1-yl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-piperazin-1-yl-benzamide CAS Name: 3-(1-piperazinyl)-N-prop-2-enylbenzamide IUPAC Name: 3-piperazin-1-yl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-piperazino-benzamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)N2CCNCC2

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)N2CCNCC2

InChI

InChI=1S/C14H19N3O/c1-2-6-16-14(18)12-4-3-5-13(11-12)17-9-7-15-8-10-17/h2-5,11,15H,1,6-10H2,(H,16,18)