4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]-1H-benzimidazole

Systemtic Name: 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]-1H-benzimidazole Openeye Name: 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]benzofuran-5-yl]-1H-benzimidazole CAS Name: 4-[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]-1H-benzimidazole IUPAC Name: 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]-1H-benzimidazole Traditional Name: 4-[2-[2-[(2R)-2-methylpyrrolidino]ethyl]benzofuran-5-yl]-1H-benzimidazole Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C4=C5C(=CC=C4)NC=N5

Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C4=C5C(=CC=C4)NC=N5

InChI

InChI=1S/C22H23N3O/c1-15-4-3-10-25(15)11-9-18-13-17-12-16(7-8-21(17)26-18)19-5-2-6-20-22(19)24-14-23-20/h2,5-8,12-15H,3-4,9-11H2,1H3,(H,23,24)/t15-/m1/s1