5-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; ethanedioic acid

Systemtic Name: 5-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; ethanedioic acid Openeye Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; oxalic acid CAS Name: 5-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide; oxalic acid IUPAC Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide; oxalic acid Traditional Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; oxalic acid Formula: C36H52N6O16 MolecularWeight: 824.82868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)N)OC.CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)N)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)N)OC.CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)N)OC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/2C15H23N3O2.3C2H2O4/c2*1-3-18-8-4-5-12(18)10-17-15(19)13-9-11(16)6-7-14(13)20-2;3*3-1(4)2(5)6/h2*6-7,9,12H,3-5,8,10,16H2,1-2H3,(H,17,19);3*(H,3,4)(H,5,6)