5-(benzimidazol-1-yl)-1-(4-methoxyphenyl)pentan-1-one

Systemtic Name: 5-(benzimidazol-1-yl)-1-(4-methoxyphenyl)pentan-1-one Openeye Name: 5-(benzimidazol-1-yl)-1-(4-methoxyphenyl)pentan-1-one CAS Name: 5-(1-benzimidazolyl)-1-(4-methoxyphenyl)-1-pentanone IUPAC Name: 5-(benzimidazol-1-yl)-1-(4-methoxyphenyl)pentan-1-one Traditional Name: 5-(benzimidazol-1-yl)-1-(4-methoxyphenyl)pentan-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-23-16-11-9-15(10-12-16)19(22)8-4-5-13-21-14-20-17-6-2-3-7-18(17)21/h2-3,6-7,9-12,14H,4-5,8,13H2,1H3