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

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

Isomeric SMILES

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

InChI

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