[2-[(4-hydroxyphenyl)amino]-5-methoxy-phenyl]-piperidin-1-yl-methanone

Systemtic Name: [2-[(4-hydroxyphenyl)amino]-5-methoxy-phenyl]-piperidin-1-yl-methanone Openeye Name: [2-(4-hydroxyanilino)-5-methoxy-phenyl]-(1-piperidyl)methanone CAS Name: [2-(4-hydroxyanilino)-5-methoxyphenyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-hydroxyanilino)-5-methoxyphenyl]-piperidin-1-ylmethanone Traditional Name: [2-(4-hydroxyanilino)-5-methoxy-phenyl]-piperidino-methanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=CC=C(C=C2)O)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=CC=C(C=C2)O)C(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O3/c1-24-16-9-10-18(20-14-5-7-15(22)8-6-14)17(13-16)19(23)21-11-3-2-4-12-21/h5-10,13,20,22H,2-4,11-12H2,1H3