2-(3,4-dichlorophenyl)-N-methyl-N-(8-pyrrolidin-1-yl-4-oxaspiro[4.6]undecan-9-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(8-pyrrolidin-1-yl-4-oxaspiro[4.6]undecan-9-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(8-pyrrolidin-1-yl-4-oxaspiro[4.6]undecan-9-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[8-(1-pyrrolidinyl)-4-oxaspiro[4.6]undecan-9-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(8-pyrrolidin-1-yl-4-oxaspiro[4.6]undecan-9-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(8-pyrrolidino-4-oxaspiro[4.6]undecan-9-yl)acetamide Formula: C23H32Cl2N2O2 MolecularWeight: 439.41838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CCCO2)CCC1N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1CCC2(CCCO2)CCC1N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H32Cl2N2O2/c1-26(22(28)16-17-5-6-18(24)19(25)15-17)20-7-10-23(9-4-14-29-23)11-8-21(20)27-12-2-3-13-27/h5-6,15,20-21H,2-4,7-14,16H2,1H3