5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(quinolin-3-ylmethyl)benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-(quinolin-3-ylmethyl)benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-(3-quinolylmethyl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-(3-quinolinylmethyl)benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-(quinolin-3-ylmethyl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-(3-quinolylmethyl)benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H24ClN3O3/c1-16(29)28-10-8-20(9-11-28)31-23-7-6-19(25)13-21(23)24(30)27-15-17-12-18-4-2-3-5-22(18)26-14-17/h2-7,12-14,20H,8-11,15H2,1H3,(H,27,30)