1-[(2-methylphenyl)-(3-phenoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(2-methylphenyl)-(3-phenoxyphenyl)methyl]piperazine Openeye Name: 1-[o-tolyl-(3-phenoxyphenyl)methyl]piperazine CAS Name: 1-[(2-methylphenyl)-(3-phenoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2-methylphenyl)-(3-phenoxyphenyl)methyl]piperazine Traditional Name: 1-[o-tolyl-(3-phenoxyphenyl)methyl]piperazine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCNCC4

InChI

InChI=1S/C24H26N2O/c1-19-8-5-6-13-23(19)24(26-16-14-25-15-17-26)20-9-7-12-22(18-20)27-21-10-3-2-4-11-21/h2-13,18,24-25H,14-17H2,1H3