[1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[3-(2-ethoxyphenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O3/c1-4-31-24-13-8-9-14-25(24)32-16-10-15-29-23-18-20(3)19(2)17-22(23)28-27(29)26(30)21-11-6-5-7-12-21/h5-9,11-14,17-18,26,30H,4,10,15-16H2,1-3H3