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

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-1-piperidin-1-yl-butan-1-one Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-1-(1-piperidyl)butan-1-one CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-2-methyl-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-2-methyl-1-piperidin-1-ylbutan-1-one Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-2-methyl-1-piperidino-butan-1-one Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)CCC(C)C(=O)N4CCCCC4

InChI

InChI=1S/C25H30ClN3O2/c1-18-7-6-8-22-24(18)27-23(17-31-21-11-9-20(26)10-12-21)29(22)16-13-19(2)25(30)28-14-4-3-5-15-28/h6-12,19H,3-5,13-17H2,1-2H3