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

Systemtic Name: N-[5-[[1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-piperidyl]amino]-2-pyridyl]acetamide CAS Name: N-[5-[[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-piperidinyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]acetamide Traditional Name: N-[5-[[1-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-piperidyl]amino]-2-pyridyl]acetamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)NC2CCN(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)NC2CCN(CC2)CC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H34N4O3/c1-18(30)27-25-10-8-21(16-26-25)28-20-11-13-29(14-12-20)17-19-7-9-23(31-2)24(15-19)32-22-5-3-4-6-22/h7-10,15-16,20,22,28H,3-6,11-14,17H2,1-2H3,(H,26,27,30)