1-[4-[3-(benzimidazol-1-yl)propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[3-(benzimidazol-1-yl)propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[3-(benzimidazol-1-yl)propoxy]phenyl]propan-1-one CAS Name: 1-[4-[3-(1-benzimidazolyl)propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[3-(benzimidazol-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[4-[3-(benzimidazol-1-yl)propoxy]phenyl]propan-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-2-19(22)15-8-10-16(11-9-15)23-13-5-12-21-14-20-17-6-3-4-7-18(17)21/h3-4,6-11,14H,2,5,12-13H2,1H3