N-(4-ethylphenyl)-4-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-prop-2-enyl-piperazine-1-carboxamide Openeye Name: 4-allyl-N-(4-ethylphenyl)piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-prop-2-enylpiperazine-1-carboxamide Traditional Name: 4-allyl-N-(4-ethylphenyl)piperazine-1-carboxamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C16H23N3O/c1-3-9-18-10-12-19(13-11-18)16(20)17-15-7-5-14(4-2)6-8-15/h3,5-8H,1,4,9-13H2,2H3,(H,17,20)