6-[4-[2-(4-azanyl-2-methoxy-piperidin-1-yl)ethyl]-2-methoxy-phenyl]pyridin-2-amine

Systemtic Name: 6-[4-[2-(4-azanyl-2-methoxy-piperidin-1-yl)ethyl]-2-methoxy-phenyl]pyridin-2-amine Openeye Name: 6-[4-[2-(4-amino-2-methoxy-1-piperidyl)ethyl]-2-methoxy-phenyl]pyridin-2-amine CAS Name: 6-[4-[2-(4-amino-2-methoxy-1-piperidinyl)ethyl]-2-methoxyphenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-(4-amino-2-methoxypiperidin-1-yl)ethyl]-2-methoxyphenyl]pyridin-2-amine Traditional Name: [6-[4-[2-(4-amino-2-methoxy-piperidino)ethyl]-2-methoxy-phenyl]-2-pyridyl]amine Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(CCN1CCC2=CC(=C(C=C2)C3=NC(=CC=C3)N)OC)N

Isomeric SMILES

COC1CC(CCN1CCC2=CC(=C(C=C2)C3=NC(=CC=C3)N)OC)N

InChI

InChI=1S/C20H28N4O2/c1-25-18-12-14(6-7-16(18)17-4-3-5-19(22)23-17)8-10-24-11-9-15(21)13-20(24)26-2/h3-7,12,15,20H,8-11,13,21H2,1-2H3,(H2,22,23)