N-[5-[[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]amino]-6-methyl-pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]amino]-6-methyl-pyridin-2-yl]ethanamide Openeye Name: N-[5-[[1-[(4-chloro-3-ethoxy-phenyl)methyl]-4-piperidyl]amino]-6-methyl-2-pyridyl]acetamide CAS Name: N-[5-[[1-[(4-chloro-3-ethoxyphenyl)methyl]-4-piperidinyl]amino]-6-methyl-2-pyridinyl]acetamide IUPAC Name: N-[5-[[1-[(4-chloro-3-ethoxyphenyl)methyl]piperidin-4-yl]amino]-6-methylpyridin-2-yl]acetamide Traditional Name: N-[5-[[1-(4-chloro-3-ethoxy-benzyl)-4-piperidyl]amino]-6-methyl-2-pyridyl]acetamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=C(N=C(C=C3)NC(=O)C)C)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=C(N=C(C=C3)NC(=O)C)C)Cl

InChI

InChI=1S/C22H29ClN4O2/c1-4-29-21-13-17(5-6-19(21)23)14-27-11-9-18(10-12-27)26-20-7-8-22(24-15(20)2)25-16(3)28/h5-8,13,18,26H,4,9-12,14H2,1-3H3,(H,24,25,28)