N-(cyclopentylmethyl)-2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-2-(3,4-dimethoxyphenyl)-N-(4-pyridylmethyl)ethanamine CAS Name: N-(cyclopentylmethyl)-2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: cyclopentylmethyl-homoveratryl-(4-pyridylmethyl)amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2CCCC2)CC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2CCCC2)CC3=CC=NC=C3)OC

InChI

InChI=1S/C22H30N2O2/c1-25-21-8-7-18(15-22(21)26-2)11-14-24(16-19-5-3-4-6-19)17-20-9-12-23-13-10-20/h7-10,12-13,15,19H,3-6,11,14,16-17H2,1-2H3