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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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