N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4CCCCC4

InChI

InChI=1S/C30H41N3O2/c1-24-13-12-16-26(23-24)35-22-11-10-21-33-28-18-8-7-17-27(28)32-29(33)19-6-3-9-20-31-30(34)25-14-4-2-5-15-25/h7-8,12-13,16-18,23,25H,2-6,9-11,14-15,19-22H2,1H3,(H,31,34)