5-nitro-1,3-bis(phenylmethyl)-6-pyrrolidin-1-yl-benzimidazol-2-one

Systemtic Name: 5-nitro-1,3-bis(phenylmethyl)-6-pyrrolidin-1-yl-benzimidazol-2-one Openeye Name: 1,3-dibenzyl-5-nitro-6-pyrrolidin-1-yl-benzimidazol-2-one CAS Name: 5-nitro-1,3-bis(phenylmethyl)-6-(1-pyrrolidinyl)-2-benzimidazolone IUPAC Name: 1,3-dibenzyl-5-nitro-6-pyrrolidin-1-ylbenzimidazol-2-one Traditional Name: 1,3-dibenzyl-5-nitro-6-pyrrolidino-benzimidazol-2-one Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C(=C2)N(C(=O)N3CC4=CC=CC=C4)CC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C(=C2)N(C(=O)N3CC4=CC=CC=C4)CC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O3/c30-25-27(17-19-9-3-1-4-10-19)22-15-21(26-13-7-8-14-26)24(29(31)32)16-23(22)28(25)18-20-11-5-2-6-12-20/h1-6,9-12,15-16H,7-8,13-14,17-18H2