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1-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]piperidine-4-carboxamide

1-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name:1-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]piperidine-4-carboxamide
Openeye Name:1-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]piperidine-4-carboxamide
CAS Name:1-[2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:1-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]piperidine-4-carboxamide
Traditional Name:1-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetyl]isonipecotamide
Formula: C19H29N4O3+
MolecularWeight: 361.45856
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)N3CCC(CC3)C(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)N3CCC(CC3)C(=O)N


InChI

InChI=1S/C19H28N4O3/c1-26-17-4-2-16(3-5-17)22-12-10-21(11-13-22)14-18(24)23-8-6-15(7-9-23)19(20)25/h2-5,15H,6-14H2,1H3,(H2,20,25)/p+1


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