N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-cyclopentanecarboxamide Openeye Name: N-indan-1-yl-N-methyl-cyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopentanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclopentanecarboxamide Traditional Name: N-indan-1-yl-N-methyl-cyclopentanecarboxamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3CCCC3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3CCCC3

InChI

InChI=1S/C16H21NO/c1-17(16(18)13-7-2-3-8-13)15-11-10-12-6-4-5-9-14(12)15/h4-6,9,13,15H,2-3,7-8,10-11H2,1H3