N-[(1R)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[(1R)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[(1R)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[(1R)-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[(1R)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[(1R)-1-[1-(4-methylbenzyl)benzimidazol-2-yl]ethyl]butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)N[C@H](C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O/c1-4-7-20(25)22-16(3)21-23-18-8-5-6-9-19(18)24(21)14-17-12-10-15(2)11-13-17/h5-6,8-13,16H,4,7,14H2,1-3H3,(H,22,25)/t16-/m1/s1