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

Systemtic Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-(2-phenoxyethyl)-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c31-27(22-12-4-1-5-13-22)28-19-11-3-8-18-26-29-24-16-9-10-17-25(24)30(26)20-21-32-23-14-6-2-7-15-23/h2,6-7,9-10,14-17,22H,1,3-5,8,11-13,18-21H2,(H,28,31)