1-(4-ethylphenyl)-4-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-ethylphenyl)-4-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-ethylphenyl)-4-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-ethylphenyl)-4-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethylphenyl)-4-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-ethylphenyl)-4-[1-(4-isopropylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C29H31N3O/c1-4-21-11-15-25(16-12-21)31-19-24(17-28(31)33)29-30-26-7-5-6-8-27(26)32(29)18-22-9-13-23(14-10-22)20(2)3/h5-16,20,24H,4,17-19H2,1-3H3