[6-[(3-chloranyl-2-methyl-phenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[(3-chloranyl-2-methyl-phenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(3-chloro-2-methyl-anilino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(3-chloro-2-methylanilino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(3-chloro-2-methylanilino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(3-chloro-2-methyl-anilino)-3-pyridyl]-pyrrolidino-methanone Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C17H18ClN3O/c1-12-14(18)5-4-6-15(12)20-16-8-7-13(11-19-16)17(22)21-9-2-3-10-21/h4-8,11H,2-3,9-10H2,1H3,(H,19,20)