N-[[(3S)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-oxidanylidene-2-phenyl-N-(2-piperidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: N-[[(3S)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-oxidanylidene-2-phenyl-N-(2-piperidin-1-ium-1-ylethyl)ethanamide Openeye Name: N-[[(3S)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-oxo-2-phenyl-N-(2-piperidin-1-ium-1-ylethyl)acetamide CAS Name: N-[[(3S)-1-cyclopentyl-3-piperidin-1-iumyl]methyl]-2-oxo-2-phenyl-N-[2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: N-[[(3S)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-oxo-2-phenyl-N-(2-piperidin-1-ium-1-ylethyl)acetamide Traditional Name: N-[[(3S)-1-cyclopentylpiperidin-1-ium-3-yl]methyl]-2-keto-2-phenyl-N-(2-piperidin-1-ium-1-ylethyl)acetamide Formula: C26H41N3O2+2 MolecularWeight: 427.62264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN(CC2CCC[NH+](C2)C3CCCC3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](CC1)CCN(C[C@@H]2CCC[NH+](C2)C3CCCC3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H39N3O2/c30-25(23-11-3-1-4-12-23)26(31)29(19-18-27-15-7-2-8-16-27)21-22-10-9-17-28(20-22)24-13-5-6-14-24/h1,3-4,11-12,22,24H,2,5-10,13-21H2/p+2/t22-/m1/s1