4-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[3-(2,4-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-benzyl-4-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C29H31N3O2/c1-21-13-14-27(22(2)17-21)34-16-8-15-32-26-12-7-6-11-25(26)30-29(32)24-18-28(33)31(20-24)19-23-9-4-3-5-10-23/h3-7,9-14,17,24H,8,15-16,18-20H2,1-2H3