N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]propanamide

Systemtic Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]propanamide Openeye Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]propanamide CAS Name: N-[1-methyl-2-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]propanamide IUPAC Name: N-[1-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]benzimidazol-5-yl]propanamide Traditional Name: N-[2-[(4-isobutyrylpiperazino)methyl]-1-methyl-benzimidazol-5-yl]propionamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)C(C)C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)C(C)C)C

InChI

InChI=1S/C20H29N5O2/c1-5-19(26)21-15-6-7-17-16(12-15)22-18(23(17)4)13-24-8-10-25(11-9-24)20(27)14(2)3/h6-7,12,14H,5,8-11,13H2,1-4H3,(H,21,26)