1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-2-indan-2-yl-ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperidino]-2-indan-2-yl-ethanone Formula: C23H26ClNO MolecularWeight: 367.91164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H26ClNO/c24-22-7-5-17(6-8-22)13-18-9-11-25(12-10-18)23(26)16-19-14-20-3-1-2-4-21(20)15-19/h1-8,18-19H,9-16H2