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

Systemtic Name: 4-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(2,3-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: 4-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-16-8-6-11-21(17(16)2)28-13-7-12-26-20-10-5-4-9-19(20)24-23(26)18-14-22(27)25(3)15-18/h4-6,8-11,18H,7,12-15H2,1-3H3