5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-(3-imidazo[1,2-a]pyridinylmethyl)benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-(imidazo[1,2-a]pyridin-3-ylmethyl)benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NCC3=CN=C4N3C=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NCC3=CN=C4N3C=CC=C4

InChI

InChI=1S/C22H23ClN4O3/c1-15(28)26-10-7-18(8-11-26)30-20-6-5-16(23)12-19(20)22(29)25-14-17-13-24-21-4-2-3-9-27(17)21/h2-6,9,12-13,18H,7-8,10-11,14H2,1H3,(H,25,29)