N-[3-[(4-thiophen-2-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-[(4-thiophen-2-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(2-thienyl)-1-piperidyl]methyl]indan-5-yl]acetamide CAS Name: N-[3-[(4-thiophen-2-yl-1-piperidinyl)methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[(4-thiophen-2-ylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(2-thienyl)piperidino]methyl]indan-5-yl]acetamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC=CS4)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN3CCC(CC3)C4=CC=CS4)C=C1

InChI

InChI=1S/C21H26N2OS/c1-15(24)22-19-7-6-16-4-5-18(20(16)13-19)14-23-10-8-17(9-11-23)21-3-2-12-25-21/h2-3,6-7,12-13,17-18H,4-5,8-11,14H2,1H3,(H,22,24)