(2-aminophenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (2-aminophenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: (2-aminophenyl)-[2-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (2-aminophenyl)-[2-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-aminophenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: (2-aminophenyl)-[2-(3-pyridyl)pyrrolidino]methanone Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2N)C3=CN=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2N)C3=CN=CC=C3

InChI

InChI=1S/C16H17N3O/c17-14-7-2-1-6-13(14)16(20)19-10-4-8-15(19)12-5-3-9-18-11-12/h1-3,5-7,9,11,15H,4,8,10,17H2