N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]butyramide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-3-10-22(26)23-16-9-15-21-24-19-13-7-8-14-20(19)25(21)17(2)18-11-5-4-6-12-18/h4-8,11-14,17H,3,9-10,15-16H2,1-2H3,(H,23,26)