2-[[1-[2-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[1-[2-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[1-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-4-piperidyl]amino]-N-phenyl-acetamide CAS Name: 2-[[1-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-4-piperidinyl]amino]-N-phenylacetamide IUPAC Name: 2-[[1-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-4-yl]amino]-N-phenylacetamide Traditional Name: 2-[[1-[2-hydroxy-2-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]-4-piperidyl]amino]-N-phenyl-acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC(=O)NC4=CC=CC=C4)O

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C24H29N5O3/c1-32-23-8-7-20-24(28-23)19(9-12-25-20)21(30)16-29-13-10-17(11-14-29)26-15-22(31)27-18-5-3-2-4-6-18/h2-9,12,17,21,26,30H,10-11,13-16H2,1H3,(H,27,31)