1-(4-ethylphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-ethylphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-ethylphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-ethylphenyl)-4-[1-(3-phenylpropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethylphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-ethylphenyl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c1-2-21-14-16-24(17-15-21)31-20-23(19-27(31)32)28-29-25-12-6-7-13-26(25)30(28)18-8-11-22-9-4-3-5-10-22/h3-7,9-10,12-17,23H,2,8,11,18-20H2,1H3