2-phenoxy-N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-phenoxy-N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-phenoxyacetamide Traditional Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c31-27(21-32-23-14-6-2-7-15-23)28-19-11-3-8-18-26-29-24-16-9-10-17-25(24)30(26)20-22-12-4-1-5-13-22/h1-2,4-7,9-10,12-17H,3,8,11,18-21H2,(H,28,31)