N-(2,3-dihydro-1H-inden-1-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-indan-1-yl-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-indan-1-yl-2-pyrrolidino-nicotinamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C19H21N3O/c23-19(21-17-10-9-14-6-1-2-7-15(14)17)16-8-5-11-20-18(16)22-12-3-4-13-22/h1-2,5-8,11,17H,3-4,9-10,12-13H2,(H,21,23)