2-(3,4-dichlorophenyl)-N-(3,3-dimethyl-1-pyrrolidin-1-yl-1,2-dihydroinden-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3,3-dimethyl-1-pyrrolidin-1-yl-1,2-dihydroinden-2-yl)-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(1,1-dimethyl-3-pyrrolidin-1-yl-indan-2-yl)-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3,3-dimethyl-1-(1-pyrrolidinyl)-1,2-dihydroinden-2-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3,3-dimethyl-1-pyrrolidin-1-yl-1,2-dihydroinden-2-yl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(1,1-dimethyl-3-pyrrolidino-indan-2-yl)-N-methyl-acetamide Formula: C24H28Cl2N2O MolecularWeight: 431.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C21)N3CCCC3)N(C)C(=O)CC4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1(C(C(C2=CC=CC=C21)N3CCCC3)N(C)C(=O)CC4=CC(=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C24H28Cl2N2O/c1-24(2)18-9-5-4-8-17(18)22(28-12-6-7-13-28)23(24)27(3)21(29)15-16-10-11-19(25)20(26)14-16/h4-5,8-11,14,22-23H,6-7,12-13,15H2,1-3H3