[2-[(3,4-dimethoxyphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-(3,4-dimethoxyanilino)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [2-(3,4-dimethoxyanilino)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(3,4-dimethoxyanilino)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-(3,4-dimethoxyanilino)-3-pyridyl]-piperidino-methanone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C19H23N3O3/c1-24-16-9-8-14(13-17(16)25-2)21-18-15(7-6-10-20-18)19(23)22-11-4-3-5-12-22/h6-10,13H,3-5,11-12H2,1-2H3,(H,20,21)