N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-piperidin-1-yl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-piperidin-1-yl-pyridin-1-ium-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-6-(1-piperidyl)pyridin-1-ium-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-(1-piperidinyl)-3-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-piperidin-1-ylpyridin-1-ium-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(4-methoxyphenyl)-6-piperidino-pyridin-1-ium-3-carboxamide Formula: C25H33N4O3+ MolecularWeight: 437.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=C[NH+]=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)C3=C[NH+]=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H32N4O3/c1-32-22-12-10-21(11-13-22)29(18-24(30)27-20-7-3-4-8-20)25(31)19-9-14-23(26-17-19)28-15-5-2-6-16-28/h9-14,17,20H,2-8,15-16,18H2,1H3,(H,27,30)/p+1