1-[2-(1H-benzimidazol-2-yl)-4-(2-methoxyphenyl)carbonyl-piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-4-(2-methoxyphenyl)carbonyl-piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)-4-(2-methoxybenzoyl)piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)-4-(2-methoxybenzoyl)piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)-4-o-anisoyl-piperazino]-2-methoxy-ethanone Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COCC(=O)N1CCN(CC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O4/c1-29-14-20(27)26-12-11-25(22(28)15-7-3-6-10-19(15)30-2)13-18(26)21-23-16-8-4-5-9-17(16)24-21/h3-10,18H,11-14H2,1-2H3,(H,23,24)