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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5)C

InChI

InChI=1S/C29H33N5O2/c1-3-32-15-17-33(18-16-32)23-13-14-25(22(2)19-23)31-29(35)20-34-27-12-8-7-11-26(27)30-28(34)21-36-24-9-5-4-6-10-24/h4-14,19H,3,15-18,20-21H2,1-2H3,(H,31,35)