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

Systemtic Name: 2-(4-methoxyphenoxy)-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-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methyl-1-piperazinyl)methyl]-1-propan-2-yl-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-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-methoxyphenoxy)acetamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CN4CCN(CC4)C

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)N=C1CN4CCN(CC4)C

InChI

InChI=1S/C25H33N5O3/c1-18(2)30-23-10-5-19(26-25(31)17-33-21-8-6-20(32-4)7-9-21)15-22(23)27-24(30)16-29-13-11-28(3)12-14-29/h5-10,15,18H,11-14,16-17H2,1-4H3,(H,26,31)