2-(3,4-dichlorophenyl)-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.6]undecan-10-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.6]undecan-10-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.6]undecan-10-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[9-(1-pyrrolidinyl)-4-oxaspiro[4.6]undecan-10-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.6]undecan-10-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(9-pyrrolidino-4-oxaspiro[4.6]undecan-10-yl)acetamide Formula: C23H32Cl2N2O2 MolecularWeight: 439.41838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2(CCCC1N3CCCC3)CCCO2)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1CC2(CCCC1N3CCCC3)CCCO2)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H32Cl2N2O2/c1-26(22(28)15-17-7-8-18(24)19(25)14-17)21-16-23(10-5-13-29-23)9-4-6-20(21)27-11-2-3-12-27/h7-8,14,20-21H,2-6,9-13,15-16H2,1H3