N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-2-(1-isobutyl-3-oxo-piperazin-2-yl)-N-methyl-acetamide CAS Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N-methyl-2-[1-(2-methylpropyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N-methyl-2-[1-(2-methylpropyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-2-(1-isobutyl-3-keto-piperazin-2-yl)-N-methyl-acetamide Formula: C19H26ClN5O2 MolecularWeight: 391.89504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCNC(=O)C1CC(=O)N(C)CC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1CCNC(=O)C1CC(=O)N(C)CC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C19H26ClN5O2/c1-12(2)10-25-7-6-21-19(27)16(25)9-18(26)24(3)11-17-22-14-5-4-13(20)8-15(14)23-17/h4-5,8,12,16H,6-7,9-11H2,1-3H3,(H,21,27)(H,22,23)