4-(1-phenylbenzimidazol-5-yl)oxybutan-1-ol

Systemtic Name: 4-(1-phenylbenzimidazol-5-yl)oxybutan-1-ol Openeye Name: 4-(1-phenylbenzimidazol-5-yl)oxybutan-1-ol CAS Name: 4-[(1-phenyl-5-benzimidazolyl)oxy]-1-butanol IUPAC Name: 4-(1-phenylbenzimidazol-5-yl)oxybutan-1-ol Traditional Name: 4-(1-phenylbenzimidazol-5-yl)oxybutan-1-ol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)OCCCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)OCCCCO

InChI

InChI=1S/C17H18N2O2/c20-10-4-5-11-21-15-8-9-17-16(12-15)18-13-19(17)14-6-2-1-3-7-14/h1-3,6-9,12-13,20H,4-5,10-11H2