N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-[1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-[1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-[1-[(5-methyl-2-furyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-[1-[(5-methyl-2-furanyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-2-[1-[(5-methylfuran-2-yl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-[3-keto-1-[(5-methyl-2-furyl)methyl]piperazin-2-yl]-N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)CC3C(=O)NCCN3CC4=CC=C(O4)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)CC3C(=O)NCCN3CC4=CC=C(O4)C

InChI

InChI=1S/C22H27N5O3/c1-14-4-3-5-17-21(14)26-19(25-17)8-9-23-20(28)12-18-22(29)24-10-11-27(18)13-16-7-6-15(2)30-16/h3-7,18H,8-13H2,1-2H3,(H,23,28)(H,24,29)(H,25,26)