2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(1-phenoxyethyl)-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-16(26-17-9-3-2-4-10-17)21-22-18-11-5-6-12-19(18)24(21)15-20(25)23-13-7-8-14-23/h2-6,9-12,16H,7-8,13-15H2,1H3