2-(benzimidazol-1-yl)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 2-(benzimidazol-1-yl)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 2-(benzimidazol-1-yl)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]propan-1-one CAS Name: 2-(1-benzimidazolyl)-1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 2-(benzimidazol-1-yl)-1-(4-m-anisoylpiperazino)propan-1-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OC)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OC)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-16(26-15-23-19-8-3-4-9-20(19)26)21(27)24-10-12-25(13-11-24)22(28)17-6-5-7-18(14-17)29-2/h3-9,14-16H,10-13H2,1-2H3