N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[(1R)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-3-9-19(24)21-15(2)20-22-17-12-7-8-13-18(17)23(20)14-16-10-5-4-6-11-16/h4-8,10-13,15H,3,9,14H2,1-2H3,(H,21,24)/t15-/m1/s1