[2-[(2-methoxyphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-[(2-methoxyphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-(2-methoxyanilino)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [2-(2-methoxyanilino)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(2-methoxyanilino)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-(o-anisidino)-3-pyridyl]-piperidino-methanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H21N3O2/c1-23-16-10-4-3-9-15(16)20-17-14(8-7-11-19-17)18(22)21-12-5-2-6-13-21/h3-4,7-11H,2,5-6,12-13H2,1H3,(H,19,20)