1-(3-methoxyphenyl)-2-[(1-phenylbenzimidazol-2-yl)methyl]heptan-1-one

Systemtic Name: 1-(3-methoxyphenyl)-2-[(1-phenylbenzimidazol-2-yl)methyl]heptan-1-one Openeye Name: 1-(3-methoxyphenyl)-2-[(1-phenylbenzimidazol-2-yl)methyl]heptan-1-one CAS Name: 1-(3-methoxyphenyl)-2-[(1-phenyl-2-benzimidazolyl)methyl]-1-heptanone IUPAC Name: 1-(3-methoxyphenyl)-2-[(1-phenylbenzimidazol-2-yl)methyl]heptan-1-one Traditional Name: 1-(3-methoxyphenyl)-2-[(1-phenylbenzimidazol-2-yl)methyl]heptan-1-one Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=NC2=CC=CC=C2N1C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCCCC(CC1=NC2=CC=CC=C2N1C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H30N2O2/c1-3-4-6-12-22(28(31)21-13-11-16-24(19-21)32-2)20-27-29-25-17-9-10-18-26(25)30(27)23-14-7-5-8-15-23/h5,7-11,13-19,22H,3-4,6,12,20H2,1-2H3