1-(1-phenylethyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(1-phenylethyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1-phenylethyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1-phenylethyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1-phenylethyl)-4-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1-phenylethyl)-4-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C(C)C5=CC=CC=C5)C

InChI

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