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

Systemtic Name: N-[1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-4-yl]-6-morpholin-4-yl-pyridin-3-amine Openeye Name: N-[1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-piperidyl]-6-morpholino-pyridin-3-amine CAS Name: N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-piperidinyl]-6-(4-morpholinyl)-3-pyridinamine IUPAC Name: N-[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]-6-morpholin-4-ylpyridin-3-amine Traditional Name: [1-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-piperidyl]-(6-morpholino-3-pyridyl)amine Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CN=C(C=C3)N4CCOCC4)OC5CCCC5

InChI

InChI=1S/C27H38N4O3/c1-32-25-8-6-21(18-26(25)34-24-4-2-3-5-24)20-30-12-10-22(11-13-30)29-23-7-9-27(28-19-23)31-14-16-33-17-15-31/h6-9,18-19,22,24,29H,2-5,10-17,20H2,1H3