(3R)-3-(1H-benzimidazol-2-ylmethylamino)-N-(3-methoxyphenyl)butanamide

Systemtic Name: (3R)-3-(1H-benzimidazol-2-ylmethylamino)-N-(3-methoxyphenyl)butanamide Openeye Name: (3R)-3-(1H-benzimidazol-2-ylmethylamino)-N-(3-methoxyphenyl)butanamide CAS Name: (3R)-3-(1H-benzimidazol-2-ylmethylamino)-N-(3-methoxyphenyl)butanamide IUPAC Name: (3R)-3-(1H-benzimidazol-2-ylmethylamino)-N-(3-methoxyphenyl)butanamide Traditional Name: (3R)-3-(1H-benzimidazol-2-ylmethylamino)-N-(3-methoxyphenyl)butyramide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=CC=C1)OC)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O2/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/h3-9,11,13,20H,10,12H2,1-2H3,(H,21,24)(H,22,23)/t13-/m1/s1