4-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: 1-methyl-4-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: 1-methyl-4-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C

InChI

InChI=1S/C24H29N3O2/c1-4-17(2)18-9-11-20(12-10-18)29-14-13-27-22-8-6-5-7-21(22)25-24(27)19-15-23(28)26(3)16-19/h5-12,17,19H,4,13-16H2,1-3H3