N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-methoxy-benzamide

Systemtic Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Openeye Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-methoxy-benzamide CAS Name: N-[5-[1-(2-cyclohexylethyl)-2-benzimidazolyl]pentyl]-3-methoxybenzamide IUPAC Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-methoxybenzamide Traditional Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-3-methoxy-benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC4CCCCC4

InChI

InChI=1S/C28H37N3O2/c1-33-24-14-10-13-23(21-24)28(32)29-19-9-3-6-17-27-30-25-15-7-8-16-26(25)31(27)20-18-22-11-4-2-5-12-22/h7-8,10,13-16,21-22H,2-6,9,11-12,17-20H2,1H3,(H,29,32)