1-[(4-methylphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(4-methylphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[p-tolyl-(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(4-methylphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-methylphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[p-tolyl-(2,3,4-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=C(C(=C(C=C2)OC)OC)OC)N3CCNCC3

Isomeric SMILES

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

InChI

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