(3S)-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-N-methyl-N-[(3-methyl-4-pyridyl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-methyl-N-[(3-methyl-4-pyridinyl)methyl]-1-[2-(4-morpholin-4-iumyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-methyl-N-[(3-methylpyridin-4-yl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-methyl-N-[(3-methyl-4-pyridyl)methyl]-1-(2-morpholin-4-ium-4-ylethyl)nipecotamide Formula: C20H31N4O3+ MolecularWeight: 375.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)C(=O)C2CCC(=O)N(C2)CC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CC[NH+]3CCOCC3

InChI

InChI=1S/C20H30N4O3/c1-16-13-21-6-5-17(16)14-22(2)20(26)18-3-4-19(25)24(15-18)8-7-23-9-11-27-12-10-23/h5-6,13,18H,3-4,7-12,14-15H2,1-2H3/p+1/t18-/m0/s1