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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-indan-5-yl-1-phenyl-cyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-indan-5-yl-1-phenyl-cyclopentanecarboxamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO/c23-20(22-19-12-11-16-7-6-8-17(16)15-19)21(13-4-5-14-21)18-9-2-1-3-10-18/h1-3,9-12,15H,4-8,13-14H2,(H,22,23)