1-cyclopentyl-4-[(2,3-dimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-cyclopentyl-4-[(2,3-dimethoxyphenyl)methyl]piperazine Openeye Name: 1-cyclopentyl-4-[(2,3-dimethoxyphenyl)methyl]piperazine CAS Name: 1-cyclopentyl-4-[(2,3-dimethoxyphenyl)methyl]piperazine IUPAC Name: 1-cyclopentyl-4-[(2,3-dimethoxyphenyl)methyl]piperazine Traditional Name: 1-cyclopentyl-4-o-veratryl-piperazine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCN(CC2)C3CCCC3

InChI

InChI=1S/C18H28N2O2/c1-21-17-9-5-6-15(18(17)22-2)14-19-10-12-20(13-11-19)16-7-3-4-8-16/h5-6,9,16H,3-4,7-8,10-14H2,1-2H3