2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-1-pyrrolidin-1-ylpropan-2-yl]ethanamide; ethanedioic acid

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-1-pyrrolidin-1-ylpropan-2-yl]ethanamide; ethanedioic acid Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-methyl-2-pyrrolidin-1-yl-ethyl]acetamide; oxalic acid CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-1-(1-pyrrolidinyl)propan-2-yl]acetamide; oxalic acid IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-1-pyrrolidin-1-ylpropan-2-yl]acetamide; oxalic acid Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-methyl-2-pyrrolidino-ethyl]acetamide; oxalic acid Formula: C18H24Cl2N2O5 MolecularWeight: 419.29956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C[C@@H](CN1CCCC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H22Cl2N2O.C2H2O4/c1-12(11-20-7-3-4-8-20)19(2)16(21)10-13-5-6-14(17)15(18)9-13;3-1(4)2(5)6/h5-6,9,12H,3-4,7-8,10-11H2,1-2H3;(H,3,4)(H,5,6)/t12-;/m0./s1