1-[(4-methylphenyl)-(4-phenoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4-methylphenyl)-(4-phenoxyphenyl)methyl]piperazine Openeye Name: 1-[(4-phenoxyphenyl)-(p-tolyl)methyl]piperazine CAS Name: 1-[(4-methylphenyl)-(4-phenoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-methylphenyl)-(4-phenoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-phenoxyphenyl)-(p-tolyl)methyl]piperazine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCNCC4

InChI

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