N-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine

Systemtic Name: N-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine Openeye Name: N-[1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-piperidyl]-6-morpholino-pyridin-3-amine CAS Name: N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-piperidinyl]-6-(4-morpholinyl)-3-pyridinamine IUPAC Name: N-[1-[(3-ethoxy-4-methoxyphenyl)methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine Traditional Name: [1-(3-ethoxy-4-methoxy-benzyl)-4-piperidyl]-(6-morpholino-3-pyridyl)amine Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C24H34N4O3/c1-3-31-23-16-19(4-6-22(23)29-2)18-27-10-8-20(9-11-27)26-21-5-7-24(25-17-21)28-12-14-30-15-13-28/h4-7,16-17,20,26H,3,8-15,18H2,1-2H3