2-(4-methylphenoxy)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-yl-benzimidazol-5-yl]ethanamide Openeye Name: N-[1-isopropyl-2-[(4-methylpiperazin-1-yl)methyl]benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)methyl]-1-propan-2-yl-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[(4-methylpiperazin-1-yl)methyl]-1-propan-2-ylbenzimidazol-5-yl]acetamide Traditional Name: N-[1-isopropyl-2-[(4-methylpiperazino)methyl]benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCN(CC4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCN(CC4)C)C(C)C

InChI

InChI=1S/C25H33N5O2/c1-18(2)30-23-10-7-20(26-25(31)17-32-21-8-5-19(3)6-9-21)15-22(23)27-24(30)16-29-13-11-28(4)12-14-29/h5-10,15,18H,11-14,16-17H2,1-4H3,(H,26,31)