N-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine

Systemtic Name: N-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine Openeye Name: N-[1-[(3-isobutoxy-4-methoxy-phenyl)methyl]-4-piperidyl]-6-morpholino-pyridin-3-amine CAS Name: N-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]-4-piperidinyl]-6-(4-morpholinyl)-3-pyridinamine IUPAC Name: N-[1-[[4-methoxy-3-(2-methylpropoxy)phenyl]methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine Traditional Name: [1-(3-isobutoxy-4-methoxy-benzyl)-4-piperidyl]-(6-morpholino-3-pyridyl)amine Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C26H38N4O3/c1-20(2)19-33-25-16-21(4-6-24(25)31-3)18-29-10-8-22(9-11-29)28-23-5-7-26(27-17-23)30-12-14-32-15-13-30/h4-7,16-17,20,22,28H,8-15,18-19H2,1-3H3