[2-[(4-methylphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(4-methylphenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-methylanilino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methylanilino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methylanilino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(p-toluidino)-3-pyridyl]-pyrrolidino-methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCCC3

InChI

InChI=1S/C17H19N3O/c1-13-6-8-14(9-7-13)19-16-15(5-4-10-18-16)17(21)20-11-2-3-12-20/h4-10H,2-3,11-12H2,1H3,(H,18,19)