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

Systemtic Name: N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(4-acetyl-1-piperazinyl)methyl]-1-methyl-5-benzimidazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[(4-acetylpiperazino)methyl]-1-methyl-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N5O4/c1-17(30)29-12-10-28(11-13-29)15-23-26-21-14-18(4-9-22(21)27(23)2)25-24(31)16-33-20-7-5-19(32-3)6-8-20/h4-9,14H,10-13,15-16H2,1-3H3,(H,25,31)