3-(1H-benzimidazol-2-ylmethylamino)-N-(3-methoxyphenyl)butanamide; ethanedioic acid

Systemtic Name: 3-(1H-benzimidazol-2-ylmethylamino)-N-(3-methoxyphenyl)butanamide; ethanedioic acid Openeye Name: 3-(1H-benzimidazol-2-ylmethylamino)-N-(3-methoxyphenyl)butanamide; oxalic acid CAS Name: 3-(1H-benzimidazol-2-ylmethylamino)-N-(3-methoxyphenyl)butanamide; oxalic acid IUPAC Name: 3-(1H-benzimidazol-2-ylmethylamino)-N-(3-methoxyphenyl)butanamide; oxalic acid Traditional Name: 3-(1H-benzimidazol-2-ylmethylamino)-N-(3-methoxyphenyl)butyramide; oxalic acid Formula: C21H24N4O6 MolecularWeight: 428.43846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)OC)NCC2=NC3=CC=CC=C3N2.C(=O)(C(=O)O)O

Isomeric SMILES

CC(CC(=O)NC1=CC(=CC=C1)OC)NCC2=NC3=CC=CC=C3N2.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H22N4O2.C2H2O4/c1-13(10-19(24)21-14-6-5-7-15(11-14)25-2)20-12-18-22-16-8-3-4-9-17(16)23-18;3-1(4)2(5)6/h3-9,11,13,20H,10,12H2,1-2H3,(H,21,24)(H,22,23);(H,3,4)(H,5,6)