[6-[(4-methoxyphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-[(4-methoxyphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(4-methoxyanilino)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-(4-methoxyanilino)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-(4-methoxyanilino)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(p-anisidino)-3-pyridyl]-piperidino-methanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-23-16-8-6-15(7-9-16)20-17-10-5-14(13-19-17)18(22)21-11-3-2-4-12-21/h5-10,13H,2-4,11-12H2,1H3,(H,19,20)