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

Systemtic Name: N-[5-[[1-[(4-azanyl-3,5-diethoxy-phenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[1-[(4-amino-3,5-diethoxy-phenyl)methyl]-4-piperidyl]amino]-2-pyridyl]acetamide CAS Name: N-[5-[[1-[(4-amino-3,5-diethoxyphenyl)methyl]-4-piperidinyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[1-[(4-amino-3,5-diethoxyphenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]acetamide Traditional Name: N-[5-[[1-(4-amino-3,5-diethoxy-benzyl)-4-piperidyl]amino]-2-pyridyl]acetamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1N)OCC)CN2CCC(CC2)NC3=CN=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1N)OCC)CN2CCC(CC2)NC3=CN=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H33N5O3/c1-4-30-20-12-17(13-21(23(20)24)31-5-2)15-28-10-8-18(9-11-28)27-19-6-7-22(25-14-19)26-16(3)29/h6-7,12-14,18,27H,4-5,8-11,15,24H2,1-3H3,(H,25,26,29)