1-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-5H-imidazo[4,5-c]pyridin-4-one

Systemtic Name: 1-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-5H-imidazo[4,5-c]pyridin-4-one Openeye Name: 1-[1-[(4-chloro-3-ethoxy-phenyl)methyl]-4-piperidyl]-5H-imidazo[4,5-c]pyridin-4-one CAS Name: 1-[1-[(4-chloro-3-ethoxyphenyl)methyl]-4-piperidinyl]-5H-imidazo[4,5-c]pyridin-4-one IUPAC Name: 1-[1-[(4-chloro-3-ethoxyphenyl)methyl]piperidin-4-yl]-5H-imidazo[4,5-c]pyridin-4-one Traditional Name: 1-[1-(4-chloro-3-ethoxy-benzyl)-4-piperidyl]-5H-imidazo[4,5-c]pyridin-4-one Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)N3C=NC4=C3C=CNC4=O)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)N3C=NC4=C3C=CNC4=O)Cl

InChI

InChI=1S/C20H23ClN4O2/c1-2-27-18-11-14(3-4-16(18)21)12-24-9-6-15(7-10-24)25-13-23-19-17(25)5-8-22-20(19)26/h3-5,8,11,13,15H,2,6-7,9-10,12H2,1H3,(H,22,26)