N-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-3,4-dimethoxy-N-phenethyl-aniline

Systemtic Name: N-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-3,4-dimethoxy-N-phenethyl-aniline Openeye Name: N-[(3,5-dichloro-4-pyridyl)methyl]-3,4-dimethoxy-N-phenethyl-aniline CAS Name: N-[(3,5-dichloro-4-pyridinyl)methyl]-3,4-dimethoxy-N-phenethylaniline IUPAC Name: N-[(3,5-dichloropyridin-4-yl)methyl]-3,4-dimethoxy-N-phenethylaniline Traditional Name: (3,5-dichloro-4-pyridyl)methyl-(3,4-dimethoxyphenyl)-phenethyl-amine Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCC2=CC=CC=C2)CC3=C(C=NC=C3Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCC2=CC=CC=C2)CC3=C(C=NC=C3Cl)Cl)OC

InChI

InChI=1S/C22H22Cl2N2O2/c1-27-21-9-8-17(12-22(21)28-2)26(11-10-16-6-4-3-5-7-16)15-18-19(23)13-25-14-20(18)24/h3-9,12-14H,10-11,15H2,1-2H3