[4-[3-(aminomethyl)-5-oxidanyl-phenyl]piperidin-1-yl]-(2-ethylpyridin-3-yl)methanone

Systemtic Name: [4-[3-(aminomethyl)-5-oxidanyl-phenyl]piperidin-1-yl]-(2-ethylpyridin-3-yl)methanone Openeye Name: [4-[3-(aminomethyl)-5-hydroxy-phenyl]-1-piperidyl]-(2-ethyl-3-pyridyl)methanone CAS Name: [4-[3-(aminomethyl)-5-hydroxyphenyl]-1-piperidinyl]-(2-ethyl-3-pyridinyl)methanone IUPAC Name: [4-[3-(aminomethyl)-5-hydroxyphenyl]piperidin-1-yl]-(2-ethylpyridin-3-yl)methanone Traditional Name: [4-[3-(aminomethyl)-5-hydroxy-phenyl]piperidino]-(2-ethyl-3-pyridyl)methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=CC(=CC(=C3)O)CN

Isomeric SMILES

CCC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=CC(=CC(=C3)O)CN

InChI

InChI=1S/C20H25N3O2/c1-2-19-18(4-3-7-22-19)20(25)23-8-5-15(6-9-23)16-10-14(13-21)11-17(24)12-16/h3-4,7,10-12,15,24H,2,5-6,8-9,13,21H2,1H3