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

Systemtic Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C)C

InChI

InChI=1S/C24H29N3O2/c1-17-10-11-20(14-18(17)2)29-13-7-6-12-27-22-9-5-4-8-21(22)25-24(27)19-15-23(28)26(3)16-19/h4-5,8-11,14,19H,6-7,12-13,15-16H2,1-3H3