(4-azanyl-2-chloranyl-phenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (4-azanyl-2-chloranyl-phenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: (4-amino-2-chloro-phenyl)-[2-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (4-amino-2-chlorophenyl)-[2-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-amino-2-chlorophenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: (4-amino-2-chloro-phenyl)-[2-(3-pyridyl)pyrrolidino]methanone Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)N)Cl)C3=CN=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)N)Cl)C3=CN=CC=C3

InChI

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