[6-[(2-chlorophenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[(2-chlorophenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(2-chloroanilino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(2-chloroanilino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(2-chloroanilino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(2-chloroanilino)-3-pyridyl]-pyrrolidino-methanone Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN3O/c17-13-5-1-2-6-14(13)19-15-8-7-12(11-18-15)16(21)20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10H2,(H,18,19)