5-(2-propoxypropan-2-yl)-1-(3-pyrrolidin-1-ylphenyl)benzimidazole

Systemtic Name: 5-(2-propoxypropan-2-yl)-1-(3-pyrrolidin-1-ylphenyl)benzimidazole Openeye Name: 5-(1-methyl-1-propoxy-ethyl)-1-(3-pyrrolidin-1-ylphenyl)benzimidazole CAS Name: 5-(2-propoxypropan-2-yl)-1-[3-(1-pyrrolidinyl)phenyl]benzimidazole IUPAC Name: 5-(2-propoxypropan-2-yl)-1-(3-pyrrolidin-1-ylphenyl)benzimidazole Traditional Name: 5-(1-methyl-1-propoxy-ethyl)-1-(3-pyrrolidinophenyl)benzimidazole Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(C)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCCC4

Isomeric SMILES

CCCOC(C)(C)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCCC4

InChI

InChI=1S/C23H29N3O/c1-4-14-27-23(2,3)18-10-11-22-21(15-18)24-17-26(22)20-9-7-8-19(16-20)25-12-5-6-13-25/h7-11,15-17H,4-6,12-14H2,1-3H3