1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]benzimidazole-5-carboxamide

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]benzimidazole-5-carboxamide Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]benzimidazole-5-carboxamide CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-5-benzimidazolecarboxamide IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]benzimidazole-5-carboxamide Traditional Name: 1-(4-p-anisoylpiperazino)benzimidazole-5-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)N3C=NC4=C3C=CC(=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)N3C=NC4=C3C=CC(=C4)C(=O)N

InChI

InChI=1S/C20H21N5O3/c1-28-16-5-2-14(3-6-16)20(27)23-8-10-24(11-9-23)25-13-22-17-12-15(19(21)26)4-7-18(17)25/h2-7,12-13H,8-11H2,1H3,(H2,21,26)