N-[(1R)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-1-ium-2-yl]ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-1-ium-2-yl]ethanamide Openeye Name: 2-[(2R)-1-isopropyl-3-oxo-piperazin-1-ium-2-yl]-N-[(1R)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]acetamide CAS Name: N-[(1R)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-2-[(2R)-3-oxo-1-propan-2-yl-2-piperazin-1-iumyl]acetamide IUPAC Name: N-[(1R)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-2-[(2R)-3-oxo-1-propan-2-ylpiperazin-1-ium-2-yl]acetamide Traditional Name: 2-[(2R)-1-isopropyl-3-keto-piperazin-1-ium-2-yl]-N-[(1R)-2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]acetamide Formula: C21H32N5O2+ MolecularWeight: 386.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C(C)C)NC(=O)CC3C(=O)NCC[NH+]3C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@@H](C(C)C)NC(=O)C[C@@H]3C(=O)NCC[NH+]3C(C)C

InChI

InChI=1S/C21H31N5O2/c1-12(2)19(20-23-15-7-6-14(5)10-16(15)24-20)25-18(27)11-17-21(28)22-8-9-26(17)13(3)4/h6-7,10,12-13,17,19H,8-9,11H2,1-5H3,(H,22,28)(H,23,24)(H,25,27)/p+1/t17-,19-/m1/s1