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

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]benzimidazole-5-carboxamide Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]benzimidazole-5-carboxamide CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-5-benzimidazolecarboxamide IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]benzimidazole-5-carboxamide Traditional Name: 1-(4-p-anisylpiperazino)benzimidazole-5-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)N3C=NC4=C3C=CC(=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)N3C=NC4=C3C=CC(=C4)C(=O)N

InChI

InChI=1S/C20H23N5O2/c1-27-17-5-2-15(3-6-17)13-23-8-10-24(11-9-23)25-14-22-18-12-16(20(21)26)4-7-19(18)25/h2-7,12,14H,8-11,13H2,1H3,(H2,21,26)