N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2/c1-30-15-17-31(18-16-30)24-13-7-5-11-22(24)29-27(33)19-32-25-14-8-6-12-23(25)28-26(32)20-34-21-9-3-2-4-10-21/h2-14H,15-20H2,1H3,(H,29,33)