N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide

Systemtic Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide Openeye Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide CAS Name: N-[5-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]pentyl]-3-methylbenzamide IUPAC Name: N-[5-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]pentyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[5-(1-o-anisylbenzimidazol-2-yl)pentyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC

InChI

InChI=1S/C28H31N3O2/c1-21-11-10-13-22(19-21)28(32)29-18-9-3-4-17-27-30-24-14-6-7-15-25(24)31(27)20-23-12-5-8-16-26(23)33-2/h5-8,10-16,19H,3-4,9,17-18,20H2,1-2H3,(H,29,32)