N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-(1-p-anisylbenzimidazol-2-yl)propyl]butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O2/c1-3-7-22(26)23-15-6-10-21-24-19-8-4-5-9-20(19)25(21)16-17-11-13-18(27-2)14-12-17/h4-5,8-9,11-14H,3,6-7,10,15-16H2,1-2H3,(H,23,26)