(3S)-1-(cyclohexylmethyl)-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(cyclohexylmethyl)-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-(cyclohexylmethyl)-N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-(cyclohexylmethyl)-N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-(cyclohexylmethyl)-N-[(5-ethylpyridin-2-yl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-(cyclohexylmethyl)-N-[(5-ethyl-2-pyridyl)methyl]-6-keto-N-methyl-nipecotamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C(=O)C2CCC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-3-17-9-11-20(23-13-17)16-24(2)22(27)19-10-12-21(26)25(15-19)14-18-7-5-4-6-8-18/h9,11,13,18-19H,3-8,10,12,14-16H2,1-2H3/t19-/m0/s1