1-(3-methylphenyl)-4-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-methylphenyl)-4-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: 1-(3-methylphenyl)-4-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-methylphenyl)-4-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]-1-(m-tolyl)-2-pyrrolidone Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5C(C)C

InChI

InChI=1S/C29H31N3O2/c1-20(2)24-11-4-7-14-27(24)34-16-15-31-26-13-6-5-12-25(26)30-29(31)22-18-28(33)32(19-22)23-10-8-9-21(3)17-23/h4-14,17,20,22H,15-16,18-19H2,1-3H3