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

Systemtic Name: 5-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; ethanedioic acid; hydrate Openeye Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; oxalic acid; hydrate CAS Name: 5-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide; oxalic acid; hydrate IUPAC Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide; oxalic acid; hydrate Traditional Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; oxalic acid; hydrate Formula: C17H27N3O7 MolecularWeight: 385.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2.C2H2O4.H2O/c1-3-18-8-4-5-12(18)10-17-15(19)13-9-11(16)6-7-14(13)20-2;3-1(4)2(5)6;/h6-7,9,12H,3-5,8,10,16H2,1-2H3,(H,17,19);(H,3,4)(H,5,6);1H2