(3S)-1-cyclopentyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-methyl-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-6-keto-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-methyl-nipecotamide Formula: C21H38N3O3+ MolecularWeight: 380.54472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCOC)C(=O)C2CCC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCOC)C(=O)[C@H]2CCC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C21H37N3O3/c1-22(15-17-9-11-23(12-10-17)13-14-27-2)21(26)18-7-8-20(25)24(16-18)19-5-3-4-6-19/h17-19H,3-16H2,1-2H3/p+1/t18-/m0/s1