1-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]piperazine

Systemtic Name: 1-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]piperazine Openeye Name: 1-[1-[(E)-cinnamyl]-4-piperidyl]piperazine CAS Name: 1-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]piperazine IUPAC Name: 1-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]piperazine Traditional Name: 1-[1-[(E)-cinnamyl]-4-piperidyl]piperazine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCNCC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N2CCNCC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H27N3/c1-2-5-17(6-3-1)7-4-12-20-13-8-18(9-14-20)21-15-10-19-11-16-21/h1-7,18-19H,8-16H2/b7-4+