N-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]pentanamide

Systemtic Name: N-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]pentanamide Openeye Name: N-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]pentanamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-1-methyl-5-benzimidazolyl]pentanamide IUPAC Name: N-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1-methylbenzimidazol-5-yl]pentanamide Traditional Name: N-[2-[[4-(2-furoyl)piperazino]methyl]-1-methyl-benzimidazol-5-yl]valeramide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCN(CC3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C23H29N5O3/c1-3-4-7-22(29)24-17-8-9-19-18(15-17)25-21(26(19)2)16-27-10-12-28(13-11-27)23(30)20-6-5-14-31-20/h5-6,8-9,14-15H,3-4,7,10-13,16H2,1-2H3,(H,24,29)