N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-2-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-(4-methoxyphenyl)-N-(4-pyridylmethyl)ethanamine CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-2-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methyl-[2-(4-methoxyphenyl)ethyl]-(4-pyridylmethyl)amine Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CC2=CC=NC=C2)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CC2=CC=NC=C2)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C23H23ClN2O3/c1-27-20-4-2-17(3-5-20)8-11-26(14-18-6-9-25-10-7-18)15-19-12-22-23(13-21(19)24)29-16-28-22/h2-7,9-10,12-13H,8,11,14-16H2,1H3