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

Systemtic Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: 4-[1-[3-(3,4-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=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C)C

Isomeric SMILES

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

InChI

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