3-[1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[[1-(4-methyloxazole-5-carbonyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-[(4-methyl-5-oxazolyl)-oxomethyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[[1-(4-methyloxazole-5-carbonyl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H24N4O4/c1-16-21(30-15-26-16)23(29)27-11-8-19(9-12-27)31-20-7-4-5-17(13-20)22(28)25-14-18-6-2-3-10-24-18/h2-7,10,13,15,19H,8-9,11-12,14H2,1H3,(H,25,28)