2-(4-aminophenyl)-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(4-aminophenyl)-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(4-aminophenyl)-1-[2-(3-pyridyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-aminophenyl)-1-[2-(3-pyridinyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-aminophenyl)-1-(2-pyridin-3-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(4-aminophenyl)-1-[2-(3-pyridyl)pyrrolidino]ethanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)N)C3=CN=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)N)C3=CN=CC=C3

InChI

InChI=1S/C17H19N3O/c18-15-7-5-13(6-8-15)11-17(21)20-10-2-4-16(20)14-3-1-9-19-12-14/h1,3,5-9,12,16H,2,4,10-11,18H2