2-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-methoxy-N-[5-(1-o-anisylbenzimidazol-2-yl)pentyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

Isomeric SMILES

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O3/c1-28-17-23(27)24-15-9-3-4-14-22-25-19-11-6-7-12-20(19)26(22)16-18-10-5-8-13-21(18)29-2/h5-8,10-13H,3-4,9,14-17H2,1-2H3,(H,24,27)