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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)azepane-1-carboxamide Openeye Name: N-indan-5-ylazepane-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-azepanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)azepane-1-carboxamide Traditional Name: N-indan-5-ylazepane-1-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCCN(CC1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O/c19-16(18-10-3-1-2-4-11-18)17-15-9-8-13-6-5-7-14(13)12-15/h8-9,12H,1-7,10-11H2,(H,17,19)