N-(4-ethoxyphenyl)-2-[(2R)-1-[2-(4-methylpiperazin-1-ium-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2R)-1-[2-(4-methylpiperazin-1-ium-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2R)-1-[2-(4-methylpiperazin-1-ium-1-yl)acetyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(2R)-1-[2-(4-methyl-1-piperazin-1-iumyl)-1-oxoethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2R)-1-[2-(4-methylpiperazin-1-ium-1-yl)acetyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-[2-(4-methylpiperazin-1-ium-1-yl)acetyl]piperazin-2-yl]-N-p-phenetyl-acetamide Formula: C21H32N5O4+ MolecularWeight: 418.50988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C[NH+]3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NCCN2C(=O)C[NH+]3CCN(CC3)C

InChI

InChI=1S/C21H31N5O4/c1-3-30-17-6-4-16(5-7-17)23-19(27)14-18-21(29)22-8-9-26(18)20(28)15-25-12-10-24(2)11-13-25/h4-7,18H,3,8-15H2,1-2H3,(H,22,29)(H,23,27)/p+1/t18-/m1/s1