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

Systemtic Name: 1-[(4-methoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(4-methoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(4-methoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-methoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-methoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C(=C(C=C2)OC)OC)OC)N3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C(=C(C=C2)OC)OC)OC)N3CCNCC3

InChI

InChI=1S/C21H28N2O4/c1-24-16-7-5-15(6-8-16)19(23-13-11-22-12-14-23)17-9-10-18(25-2)21(27-4)20(17)26-3/h5-10,19,22H,11-14H2,1-4H3