N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-methyl-2-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[(4-isobutyrylpiperazino)methyl]-1-methyl-benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O3/c1-18(2)26(33)31-12-10-30(11-13-31)16-24-28-22-15-20(8-9-23(22)29(24)4)27-25(32)17-34-21-7-5-6-19(3)14-21/h5-9,14-15,18H,10-13,16-17H2,1-4H3,(H,27,32)