(3R)-3-[3-(benzimidazol-1-yl)propylamino]-N-(2-methoxyphenyl)butanamide

Systemtic Name: (3R)-3-[3-(benzimidazol-1-yl)propylamino]-N-(2-methoxyphenyl)butanamide Openeye Name: (3R)-3-[3-(benzimidazol-1-yl)propylamino]-N-(2-methoxyphenyl)butanamide CAS Name: (3R)-3-[3-(1-benzimidazolyl)propylamino]-N-(2-methoxyphenyl)butanamide IUPAC Name: (3R)-3-[3-(benzimidazol-1-yl)propylamino]-N-(2-methoxyphenyl)butanamide Traditional Name: (3R)-3-[3-(benzimidazol-1-yl)propylamino]-N-(2-methoxyphenyl)butyramide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1OC)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=C1OC)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H26N4O2/c1-16(14-21(26)24-18-9-4-6-11-20(18)27-2)22-12-7-13-25-15-23-17-8-3-5-10-19(17)25/h3-6,8-11,15-16,22H,7,12-14H2,1-2H3,(H,24,26)/t16-/m1/s1