3-(1-but-2-ynoylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(1-but-2-ynoylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(1-but-2-ynoyl-4-piperidyl)oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-(1-oxobut-2-ynyl)-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(1-but-2-ynoylpiperidin-4-yl)oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[(1-but-2-ynoyl-4-piperidyl)oxy]-N-(2-pyridylmethyl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC#CC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O3/c1-2-6-21(26)25-13-10-19(11-14-25)28-20-9-5-7-17(15-20)22(27)24-16-18-8-3-4-12-23-18/h3-5,7-9,12,15,19H,10-11,13-14,16H2,1H3,(H,24,27)