N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-4-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-4-yl-ethanamide Openeye Name: N-indan-5-yl-2-(4-piperidyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-piperidinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-piperidin-4-ylacetamide Traditional Name: N-indan-5-yl-2-(4-piperidyl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3CCNCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3CCNCC3

InChI

InChI=1S/C16H22N2O/c19-16(10-12-6-8-17-9-7-12)18-15-5-4-13-2-1-3-14(13)11-15/h4-5,11-12,17H,1-3,6-10H2,(H,18,19)