2-(1-benzothiophen-4-yl)-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[9-(1-pyrrolidinyl)-4-oxaspiro[4.5]decan-8-yl]acetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)acetamide Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-(9-pyrrolidino-4-oxaspiro[4.5]decan-8-yl)acetamide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CCCO2)CC1N3CCCC3)C(=O)CC4=C5C=CSC5=CC=C4

Isomeric SMILES

CN(C1CCC2(CCCO2)CC1N3CCCC3)C(=O)CC4=C5C=CSC5=CC=C4

InChI

InChI=1S/C24H32N2O2S/c1-25(23(27)16-18-6-4-7-22-19(18)9-15-29-22)20-8-11-24(10-5-14-28-24)17-21(20)26-12-2-3-13-26/h4,6-7,9,15,20-21H,2-3,5,8,10-14,16-17H2,1H3