5-(1-propoxyethyl)-1-(3-pyrrolidin-1-ylphenyl)benzimidazole

Systemtic Name: 5-(1-propoxyethyl)-1-(3-pyrrolidin-1-ylphenyl)benzimidazole Openeye Name: 5-(1-propoxyethyl)-1-(3-pyrrolidin-1-ylphenyl)benzimidazole CAS Name: 5-(1-propoxyethyl)-1-[3-(1-pyrrolidinyl)phenyl]benzimidazole IUPAC Name: 5-(1-propoxyethyl)-1-(3-pyrrolidin-1-ylphenyl)benzimidazole Traditional Name: 5-(1-propoxyethyl)-1-(3-pyrrolidinophenyl)benzimidazole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-3-13-26-17(2)18-9-10-22-21(14-18)23-16-25(22)20-8-6-7-19(15-20)24-11-4-5-12-24/h6-10,14-17H,3-5,11-13H2,1-2H3