N-(4-methoxyphenyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(piperidine-1-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(piperidine-1-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-(piperidine-1-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C19H29N4O3+ MolecularWeight: 361.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H28N4O3/c1-26-17-7-5-16(6-8-17)20-18(24)15-21-11-13-23(14-12-21)19(25)22-9-3-2-4-10-22/h5-8H,2-4,9-15H2,1H3,(H,20,24)/p+1