(2-azanylpyridin-4-yl)-[3-(2-chlorophenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-azanylpyridin-4-yl)-[3-(2-chlorophenyl)pyrrolidin-1-yl]methanone Openeye Name: (2-amino-4-pyridyl)-[3-(2-chlorophenyl)pyrrolidin-1-yl]methanone CAS Name: (2-amino-4-pyridinyl)-[3-(2-chlorophenyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-aminopyridin-4-yl)-[3-(2-chlorophenyl)pyrrolidin-1-yl]methanone Traditional Name: (2-amino-4-pyridyl)-[3-(2-chlorophenyl)pyrrolidino]methanone Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2Cl)C(=O)C3=CC(=NC=C3)N

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2Cl)C(=O)C3=CC(=NC=C3)N

InChI

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