N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-indan-5-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)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21N3O/c23-19(21-16-9-8-14-5-3-6-15(14)13-16)17-7-4-10-20-18(17)22-11-1-2-12-22/h4,7-10,13H,1-3,5-6,11-12H2,(H,21,23)