4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c1-3-21(2)24-15-13-23(14-16-24)19-32-27-12-8-7-11-26(27)30-29(32)25-17-28(33)31(20-25)18-22-9-5-4-6-10-22/h4-16,21,25H,3,17-20H2,1-2H3