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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC=CC3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O/c1-18-7-5-10-20(17-18)23-15-13-22(14-16-23)12-6-9-19-8-3-4-11-21(19)24-2/h3-11,17H,12-16H2,1-2H3