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N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide
Openeye Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]acetamide
CAS Name:N-[2-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]phenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide
IUPAC Name:N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide
Traditional Name:2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]acetamide
Formula: C26H32N3O3+
MolecularWeight: 434.55058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=CC=C3C(=O)N4CC[NH+](CC4)C)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=CC=C3C(=O)N4CC[NH+](CC4)C)C(C)C


InChI

InChI=1S/C26H31N3O3/c1-17(2)21-15-22-19(16-32-24(22)13-18(21)3)14-25(30)27-23-8-6-5-7-20(23)26(31)29-11-9-28(4)10-12-29/h5-8,13,15-17H,9-12,14H2,1-4H3,(H,27,30)/p+1


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