4-azanyl-3-chloranyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide; ethanedioic acid

Systemtic Name: 4-azanyl-3-chloranyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide; ethanedioic acid Openeye Name: 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-3-chloro-benzamide; oxalic acid CAS Name: 4-amino-3-chloro-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide; oxalic acid IUPAC Name: 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-3-chlorobenzamide; oxalic acid Traditional Name: 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-3-chloro-benzamide; oxalic acid Formula: C21H24ClN3O6 MolecularWeight: 449.88476

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)C3=CC(=C(C=C3)N)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)C3=CC(=C(C=C3)N)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H22ClN3O2.C2H2O4/c20-17-10-15(6-7-18(17)21)19(24)22-11-16-13-23(8-9-25-16)12-14-4-2-1-3-5-14;3-1(4)2(5)6/h1-7,10,16H,8-9,11-13,21H2,(H,22,24);(H,3,4)(H,5,6)