4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]-1-methyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-methylpyrrolidin-2-one Traditional Name: 4-[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]-1-methyl-2-pyrrolidone Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-25(2,3)19-10-12-20(13-11-19)30-15-7-14-28-22-9-6-5-8-21(22)26-24(28)18-16-23(29)27(4)17-18/h5-6,8-13,18H,7,14-17H2,1-4H3