2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(4-phenylbenzyl)benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c30-26(28-16-6-7-17-28)19-29-24-11-5-4-10-23(24)27-25(29)18-20-12-14-22(15-13-20)21-8-2-1-3-9-21/h1-5,8-15H,6-7,16-19H2