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

Systemtic Name: (4-aminophenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: (4-aminophenyl)-[2-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (4-aminophenyl)-[2-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-aminophenyl)-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: (4-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=C(C=C2)N)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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