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

Systemtic Name: [4-[5-(aminomethyl)-2-oxidanyl-phenyl]piperidin-1-yl]-(2-ethylpyridin-3-yl)methanone Openeye Name: [4-[5-(aminomethyl)-2-hydroxy-phenyl]-1-piperidyl]-(2-ethyl-3-pyridyl)methanone CAS Name: [4-[5-(aminomethyl)-2-hydroxyphenyl]-1-piperidinyl]-(2-ethyl-3-pyridinyl)methanone IUPAC Name: [4-[5-(aminomethyl)-2-hydroxyphenyl]piperidin-1-yl]-(2-ethylpyridin-3-yl)methanone Traditional Name: [4-[5-(aminomethyl)-2-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=C(C=CC(=C3)CN)O

Isomeric SMILES

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

InChI

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