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

Systemtic Name: N-[1-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine Openeye Name: N-[1-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methyl]-4-piperidyl]-6-morpholino-pyridin-3-amine CAS Name: N-[1-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-4-piperidinyl]-6-(4-morpholinyl)-3-pyridinamine IUPAC Name: N-[1-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine Traditional Name: [1-[4-(cyclopentoxy)-3-ethoxy-benzyl]-4-piperidyl]-(6-morpholino-3-pyridyl)amine Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OC5CCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OC5CCCC5

InChI

InChI=1S/C28H40N4O3/c1-2-34-27-19-22(7-9-26(27)35-25-5-3-4-6-25)21-31-13-11-23(12-14-31)30-24-8-10-28(29-20-24)32-15-17-33-18-16-32/h7-10,19-20,23,25,30H,2-6,11-18,21H2,1H3