1-cyclopentyl-3-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]propan-1-one

Systemtic Name: 1-cyclopentyl-3-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]propan-1-one Openeye Name: 1-cyclopentyl-3-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]propan-1-one CAS Name: 1-cyclopentyl-3-[4-[(1-methyl-2-benzimidazolyl)methoxy]phenyl]-1-propanone IUPAC Name: 1-cyclopentyl-3-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]propan-1-one Traditional Name: 1-cyclopentyl-3-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]propan-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CCC(=O)C4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CCC(=O)C4CCCC4

InChI

InChI=1S/C23H26N2O2/c1-25-21-9-5-4-8-20(21)24-23(25)16-27-19-13-10-17(11-14-19)12-15-22(26)18-6-2-3-7-18/h4-5,8-11,13-14,18H,2-3,6-7,12,15-16H2,1H3