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

Systemtic Name: N-[2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-2-(3-oxidanylidene-1-propan-2-yl-piperazin-2-yl)ethanamide Openeye Name: 2-(1-isopropyl-3-oxo-piperazin-2-yl)-N-[2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]acetamide CAS Name: N-[2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-2-(3-oxo-1-propan-2-yl-2-piperazinyl)acetamide IUPAC Name: N-[2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]-2-(3-oxo-1-propan-2-ylpiperazin-2-yl)acetamide Traditional Name: 2-(1-isopropyl-3-keto-piperazin-2-yl)-N-[2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]acetamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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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)NCCN3C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C(C)C)NC(=O)CC3C(=O)NCCN3C(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)