[4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]-(2-phenylpiperidin-1-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]-(2-phenylpiperidin-1-yl)methanone Openeye Name: [4-(indan-5-yloxymethyl)-2-thienyl]-(2-phenyl-1-piperidyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenyl]-(2-phenyl-1-piperidinyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]-(2-phenylpiperidin-1-yl)methanone Traditional Name: [4-(indan-5-yloxymethyl)-2-thienyl]-(2-phenylpiperidino)methanone Formula: C26H27NO2S MolecularWeight: 417.56308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC(=CS3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H27NO2S/c28-26(27-14-5-4-11-24(27)21-7-2-1-3-8-21)25-15-19(18-30-25)17-29-23-13-12-20-9-6-10-22(20)16-23/h1-3,7-8,12-13,15-16,18,24H,4-6,9-11,14,17H2