1-[2-(1-phenethylbenzimidazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-(1-phenethylbenzimidazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(1-phenethylbenzimidazol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(1-phenethyl-2-benzimidazolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(1-phenethylbenzimidazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-(1-phenethylbenzimidazol-2-yl)pyrrolidino]ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-16(25)23-14-7-12-20(23)21-22-18-10-5-6-11-19(18)24(21)15-13-17-8-3-2-4-9-17/h2-6,8-11,20H,7,12-15H2,1H3