4-butyl-N-(2,3-dihydro-1H-inden-1-yl)piperidine-1-carboxamide

Systemtic Name: 4-butyl-N-(2,3-dihydro-1H-inden-1-yl)piperidine-1-carboxamide Openeye Name: 4-butyl-N-indan-1-yl-piperidine-1-carboxamide CAS Name: 4-butyl-N-(2,3-dihydro-1H-inden-1-yl)-1-piperidinecarboxamide IUPAC Name: 4-butyl-N-(2,3-dihydro-1H-inden-1-yl)piperidine-1-carboxamide Traditional Name: 4-butyl-N-indan-1-yl-piperidine-1-carboxamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCCC1CCN(CC1)C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H28N2O/c1-2-3-6-15-11-13-21(14-12-15)19(22)20-18-10-9-16-7-4-5-8-17(16)18/h4-5,7-8,15,18H,2-3,6,9-14H2,1H3,(H,20,22)