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

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-methyl-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-2-methyl-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-1-pyrrolidino-butan-1-one Formula: C24H28ClN3O2 MolecularWeight: 425.95102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)C(=O)N4CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)C(=O)N4CCCC4

InChI

InChI=1S/C24H28ClN3O2/c1-17-6-5-7-21-23(17)26-22(16-30-20-10-8-19(25)9-11-20)28(21)15-12-18(2)24(29)27-13-3-4-14-27/h5-11,18H,3-4,12-16H2,1-2H3