N-[5-[[1-[(3,5-diethoxyphenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[1-[(3,5-diethoxyphenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[1-[(3,5-diethoxyphenyl)methyl]-4-piperidyl]amino]-2-pyridyl]acetamide CAS Name: N-[5-[[1-[(3,5-diethoxyphenyl)methyl]-4-piperidinyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[1-[(3,5-diethoxyphenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]acetamide Traditional Name: N-[5-[[1-(3,5-diethoxybenzyl)-4-piperidyl]amino]-2-pyridyl]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-4-29-21-12-18(13-22(14-21)30-5-2)16-27-10-8-19(9-11-27)26-20-6-7-23(24-15-20)25-17(3)28/h6-7,12-15,19,26H,4-5,8-11,16H2,1-3H3,(H,24,25,28)