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

Systemtic Name: N-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]acetamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-1-methyl-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1-methylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-[[4-(2-furoyl)piperazino]methyl]-1-methyl-benzimidazol-5-yl]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-14(26)21-15-5-6-17-16(12-15)22-19(23(17)2)13-24-7-9-25(10-8-24)20(27)18-4-3-11-28-18/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,26)