2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-5-oxaspiro[5.5]undecan-9-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-5-oxaspiro[5.5]undecan-9-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-5-oxaspiro[5.5]undecan-9-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[10-(1-pyrrolidinyl)-5-oxaspiro[5.5]undecan-9-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-5-oxaspiro[5.5]undecan-9-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidino-5-oxaspiro[5.5]undecan-9-yl)acetamide Formula: C23H32Cl2N2O2 MolecularWeight: 439.41838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CCCCO2)CC1N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1CCC2(CCCCO2)CC1N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H32Cl2N2O2/c1-26(22(28)15-17-6-7-18(24)19(25)14-17)20-8-10-23(9-2-5-13-29-23)16-21(20)27-11-3-4-12-27/h6-7,14,20-21H,2-5,8-13,15-16H2,1H3