1-(4-ethoxyphenyl)-1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-1-ium-4-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-1-ium-4-carboxamide CAS Name: 1-(4-ethoxyphenyl)-1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidin-1-ium-4-carboxamide Traditional Name: 1-(2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-1-p-phenetyl-piperidin-1-ium-4-carboxamide Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+]2(CCC(CC2)C(=O)N)C3=NC(=NC4=C3CCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+]2(CCC(CC2)C(=O)N)C3=NC(=NC4=C3CCC4)C

InChI

InChI=1S/C22H28N4O2/c1-3-28-18-9-7-17(8-10-18)26(13-11-16(12-14-26)21(23)27)22-19-5-4-6-20(19)24-15(2)25-22/h7-10,16H,3-6,11-14H2,1-2H3,(H-,23,27)/p+1