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

Systemtic Name: N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]benzamide CAS Name: N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]benzamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O/c30-26(22-14-6-2-7-15-22)27-19-11-3-8-18-25-28-23-16-9-10-17-24(23)29(25)20-21-12-4-1-5-13-21/h1-2,4-7,9-10,12-17H,3,8,11,18-20H2,(H,27,30)