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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-21(23-14-6-7-15-23)16-24-19-11-5-4-10-18(19)22-20(24)13-12-17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-16H2