3-(4-methoxyphenyl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]propan-1-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O2/c1-25-21-6-4-3-5-20(21)24-22(25)17-26-13-15-27(16-14-26)23(28)12-9-18-7-10-19(29-2)11-8-18/h3-8,10-11H,9,12-17H2,1-2H3