1-[(4-methylphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4-methylphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[p-tolyl-(3,4,5-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(4-methylphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-methylphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[p-tolyl-(3,4,5-trimethoxyphenyl)methyl]piperazine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3

InChI

InChI=1S/C21H28N2O3/c1-15-5-7-16(8-6-15)20(23-11-9-22-10-12-23)17-13-18(24-2)21(26-4)19(14-17)25-3/h5-8,13-14,20,22H,9-12H2,1-4H3