1-(4-methoxyphenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]cyclopentanecarboxamide Formula: C24H38N3O2+ MolecularWeight: 400.57742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCCC(C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC[C@@H](C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H37N3O2/c1-26-16-11-21(12-17-26)27-15-5-6-20(18-27)25-23(28)24(13-3-4-14-24)19-7-9-22(29-2)10-8-19/h7-10,20-21H,3-6,11-18H2,1-2H3,(H,25,28)/p+1/t20-/m0/s1