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

Systemtic Name: [6-[(3,4-dimethoxyphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(3,4-dimethoxyanilino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(3,4-dimethoxyanilino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(3,4-dimethoxyanilino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(3,4-dimethoxyanilino)-3-pyridyl]-pyrrolidino-methanone Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=C(C=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=C(C=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C18H21N3O3/c1-23-15-7-6-14(11-16(15)24-2)20-17-8-5-13(12-19-17)18(22)21-9-3-4-10-21/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,20)