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

Systemtic Name: [6-[(3,4-dimethoxyphenyl)amino]pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(3,4-dimethoxyanilino)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-(3,4-dimethoxyanilino)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-(3,4-dimethoxyanilino)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(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=NC=C(C=C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

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

InChI

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