(3S)-N-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-6-oxidanylidene-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide CAS Name: (3S)-N-ethyl-1-[2-(4-morpholin-4-iumyl)ethyl]-6-oxo-N-[2-(1-pyrazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-ethyl-1-(2-morpholin-4-ium-4-ylethyl)-6-oxo-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Traditional Name: (3S)-N-ethyl-6-keto-1-(2-morpholin-4-ium-4-ylethyl)-N-(2-pyrazol-1-ylethyl)nipecotamide Formula: C19H32N5O3+ MolecularWeight: 378.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C(=O)C2CCC(=O)N(C2)CC[NH+]3CCOCC3

Isomeric SMILES

CCN(CCN1C=CC=N1)C(=O)[C@H]2CCC(=O)N(C2)CC[NH+]3CCOCC3

InChI

InChI=1S/C19H31N5O3/c1-2-22(10-11-24-7-3-6-20-24)19(26)17-4-5-18(25)23(16-17)9-8-21-12-14-27-15-13-21/h3,6-7,17H,2,4-5,8-16H2,1H3/p+1/t17-/m0/s1