5-chloranyl-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-(dimethylamino)-2-methoxy-benzamide; ethanedioic acid

Systemtic Name: 5-chloranyl-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-(dimethylamino)-2-methoxy-benzamide; ethanedioic acid Openeye Name: 5-chloro-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-(dimethylamino)-2-methoxy-benzamide; oxalic acid CAS Name: 5-chloro-N-[(1-cyclohexyl-2-pyrrolidinyl)methyl]-4-(dimethylamino)-2-methoxybenzamide; oxalic acid IUPAC Name: 5-chloro-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-(dimethylamino)-2-methoxybenzamide; oxalic acid Traditional Name: 5-chloro-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-(dimethylamino)-2-methoxy-benzamide; oxalic acid Formula: C23H34ClN3O6 MolecularWeight: 483.98556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCC2CCCN2C3CCCCC3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCC2CCCN2C3CCCCC3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H32ClN3O2.C2H2O4/c1-24(2)19-13-20(27-3)17(12-18(19)22)21(26)23-14-16-10-7-11-25(16)15-8-5-4-6-9-15;3-1(4)2(5)6/h12-13,15-16H,4-11,14H2,1-3H3,(H,23,26);(H,3,4)(H,5,6)