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

Systemtic Name: 2-(2-phenylbenzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-phenylbenzimidazol-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-phenyl-1-benzimidazolyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-phenylbenzimidazol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-phenylbenzimidazol-1-yl)-1-pyrrolidino-ethanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c23-18(21-12-6-7-13-21)14-22-17-11-5-4-10-16(17)20-19(22)15-8-2-1-3-9-15/h1-5,8-11H,6-7,12-14H2