4-azanyl-5-chloranyl-2-methoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide; (E)-but-2-enedioic acid

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide; (E)-but-2-enedioic acid Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide; fumaric acid CAS Name: 4-amino-5-chloro-2-methoxy-N-[[4-(1-phenylethyl)-2-morpholinyl]methyl]benzamide; (E)-2-butenedioic acid IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide; (E)-but-2-enedioic acid Traditional Name: 4-amino-5-chloro-2-methoxy-N-[[4-(1-phenylethyl)morpholin-2-yl]methyl]benzamide; fumaric acid Formula: C25H30ClN3O7 MolecularWeight: 519.9746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCOC(C2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCOC(C2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C21H26ClN3O3.C4H4O4/c1-14(15-6-4-3-5-7-15)25-8-9-28-16(13-25)12-24-21(26)17-10-18(22)19(23)11-20(17)27-2;5-3(6)1-2-4(7)8/h3-7,10-11,14,16H,8-9,12-13,23H2,1-2H3,(H,24,26);1-2H,(H,5,6)(H,7,8)/b;2-1+