2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-4-oxaspiro[4.6]undecan-11-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-4-oxaspiro[4.6]undecan-11-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-4-oxaspiro[4.6]undecan-11-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[10-(1-pyrrolidinyl)-4-oxaspiro[4.6]undecan-11-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-4-oxaspiro[4.6]undecan-11-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidino-4-oxaspiro[4.6]undecan-11-yl)acetamide Formula: C23H32Cl2N2O2 MolecularWeight: 439.41838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCCCC12CCCO2)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1C(CCCCC12CCCO2)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H32Cl2N2O2/c1-26(21(28)16-17-8-9-18(24)19(25)15-17)22-20(27-12-4-5-13-27)7-2-3-10-23(22)11-6-14-29-23/h8-9,15,20,22H,2-7,10-14,16H2,1H3