2-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-methoxy-N-[5-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-methoxy-N-[5-(1-p-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=C(C=C3)OC

Isomeric SMILES

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC

InChI

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