4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-benzamide; 2-oxidanylbutanedioic acid

Systemtic Name: 4-azanyl-N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-benzamide; 2-oxidanylbutanedioic acid Openeye Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-benzamide; 2-hydroxybutanedioic acid CAS Name: 4-amino-N-(1-cyclohexyl-3-pyrrolidinyl)-N-methylbenzamide; 2-hydroxybutanedioic acid IUPAC Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-methylbenzamide; 2-hydroxybutanedioic acid Traditional Name: 4-amino-N-(1-cyclohexylpyrrolidin-3-yl)-N-methyl-benzamide; malic acid Formula: C22H33N3O6 MolecularWeight: 435.51392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCCCC2)C(=O)C3=CC=C(C=C3)N.C(C(C(=O)O)O)C(=O)O

Isomeric SMILES

CN(C1CCN(C1)C2CCCCC2)C(=O)C3=CC=C(C=C3)N.C(C(C(=O)O)O)C(=O)O

InChI

InChI=1S/C18H27N3O.C4H6O5/c1-20(18(22)14-7-9-15(19)10-8-14)17-11-12-21(13-17)16-5-3-2-4-6-16;5-2(4(8)9)1-3(6)7/h7-10,16-17H,2-6,11-13,19H2,1H3;2,5H,1H2,(H,6,7)(H,8,9)