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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c17-14-5-3-13(4-6-14)16(20)19-11-1-2-15(19)12-7-9-18-10-8-12/h3-10,15H,1-2,11,17H2