N-[5-[[1-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[1-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[1-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methyl]-4-piperidyl]amino]-2-pyridyl]acetamide CAS Name: N-[5-[[1-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-4-piperidinyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[1-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]acetamide Traditional Name: N-[5-[[1-[4-(cyclopentoxy)-3-ethoxy-benzyl]-4-piperidyl]amino]-2-pyridyl]acetamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)NC(=O)C)OC4CCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CN=C(C=C3)NC(=O)C)OC4CCCC4

InChI

InChI=1S/C26H36N4O3/c1-3-32-25-16-20(8-10-24(25)33-23-6-4-5-7-23)18-30-14-12-21(13-15-30)29-22-9-11-26(27-17-22)28-19(2)31/h8-11,16-17,21,23,29H,3-7,12-15,18H2,1-2H3,(H,27,28,31)