1-[4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanone

Systemtic Name: 1-[4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanone Openeye Name: 1-[4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanone CAS Name: 1-[4-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanone IUPAC Name: 1-[4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanone Traditional Name: 1-[4-[2-[2-(2-methylpyrrolidino)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(N2)C=C(C=C3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1CCCN1CCC2=NC3=C(N2)C=C(C=C3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H25N3O/c1-15-4-3-12-25(15)13-11-22-23-20-10-9-19(14-21(20)24-22)18-7-5-17(6-8-18)16(2)26/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,23,24)