2-[2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]cyclopentyl]selanyl-1-naphthalen-2-yl-ethanone

Systemtic Name: 2-[2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]cyclopentyl]selanyl-1-naphthalen-2-yl-ethanone Openeye Name: 2-[2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]cyclopentyl]selanyl-1-(2-naphthyl)ethanone CAS Name: 2-[[2-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]cyclopentyl]seleno]-1-(2-naphthalenyl)ethanone IUPAC Name: 2-[2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]cyclopentyl]selanyl-1-naphthalen-2-ylethanone Traditional Name: 2-[[2-[(2S)-2-(methoxymethyl)pyrrolidino]cyclopentyl]seleno]-1-(2-naphthyl)ethanone Formula: C23H24NO2Se MolecularWeight: 425.40216

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1[C]2[CH][CH][CH][C]2[Se]CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC[C@@H]1CCCN1[C]2[CH][CH][CH][C]2[Se]CC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24NO2Se/c1-26-15-20-8-5-13-24(20)21-9-4-10-23(21)27-16-22(25)19-12-11-17-6-2-3-7-18(17)14-19/h2-4,6-7,9-12,14,20H,5,8,13,15-16H2,1H3/t20-/m0/s1