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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-pyrrolidin-1-yltetralin-2-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[3-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-pyrrolidinotetralin-2-yl)acetamide Formula: C23H26Cl2N2O MolecularWeight: 417.37134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=CC=CC=C2CC1N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1CC2=CC=CC=C2CC1N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O/c1-26(23(28)13-16-8-9-19(24)20(25)12-16)21-14-17-6-2-3-7-18(17)15-22(21)27-10-4-5-11-27/h2-3,6-9,12,21-22H,4-5,10-11,13-15H2,1H3