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

Systemtic Name: 4-[2-[(4-chloranylphenoxy)methyl]-4-methyl-benzimidazol-1-yl]-1-(2-ethylpiperazin-1-yl)-2-methyl-butan-1-one Openeye Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-1-(2-ethylpiperazin-1-yl)-2-methyl-butan-1-one CAS Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-1-benzimidazolyl]-1-(2-ethyl-1-piperazinyl)-2-methyl-1-butanone IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methylbenzimidazol-1-yl]-1-(2-ethylpiperazin-1-yl)-2-methylbutan-1-one Traditional Name: 4-[2-[(4-chlorophenoxy)methyl]-4-methyl-benzimidazol-1-yl]-1-(2-ethylpiperazino)-2-methyl-butan-1-one Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCCN1C(=O)C(C)CCN2C3=CC=CC(=C3N=C2COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1CNCCN1C(=O)C(C)CCN2C3=CC=CC(=C3N=C2COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H33ClN4O2/c1-4-21-16-28-13-15-30(21)26(32)19(3)12-14-31-23-7-5-6-18(2)25(23)29-24(31)17-33-22-10-8-20(27)9-11-22/h5-11,19,21,28H,4,12-17H2,1-3H3