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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-pyrrolidin-1-yl-propanamide Openeye Name: N-indan-5-yl-3-pyrrolidin-1-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-pyrrolidin-1-ylpropanamide Traditional Name: N-indan-5-yl-3-pyrrolidino-propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O/c19-16(8-11-18-9-1-2-10-18)17-15-7-6-13-4-3-5-14(13)12-15/h6-7,12H,1-5,8-11H2,(H,17,19)