N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

InChI

InChI=1S/C27H35N3O/c1-21(22-13-5-2-6-14-22)30-25-18-11-10-17-24(25)29-26(30)19-9-4-12-20-28-27(31)23-15-7-3-8-16-23/h2,5-6,10-11,13-14,17-18,21,23H,3-4,7-9,12,15-16,19-20H2,1H3,(H,28,31)