1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[(E)-3-(2-methoxyphenyl)allyl]piperazine CAS Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine Traditional Name: 1-benzyl-4-[(E)-3-(2-methoxyphenyl)allyl]piperazine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-24-21-12-6-5-10-20(21)11-7-13-22-14-16-23(17-15-22)18-19-8-3-2-4-9-19/h2-12H,13-18H2,1H3/b11-7+