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

Systemtic Name: N-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]propanamide Openeye Name: N-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1-methyl-benzimidazol-5-yl]propanamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-1-methyl-5-benzimidazolyl]propanamide IUPAC Name: N-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-1-methylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-[[4-(2-furoyl)piperazino]methyl]-1-methyl-benzimidazol-5-yl]propionamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c1-3-20(27)22-15-6-7-17-16(13-15)23-19(24(17)2)14-25-8-10-26(11-9-25)21(28)18-5-4-12-29-18/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,22,27)