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(3S)-1-(cyclohexylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

(3S)-1-(cyclohexylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(3S)-1-(cyclohexylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3S)-1-(cyclohexylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-6-oxo-piperidine-3-carboxamide
CAS Name:(3S)-1-(cyclohexylmethyl)-N-methyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3S)-1-(cyclohexylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-6-oxopiperidine-3-carboxamide
Traditional Name:(3S)-1-(cyclohexylmethyl)-6-keto-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]nipecotamide
Formula: C20H32N4O2
MolecularWeight: 360.49368
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)C(=O)C2CCC(=O)N(C2)CC3CCCCC3


Isomeric SMILES

CN1C=C(C=N1)CCN(C)C(=O)[C@H]2CCC(=O)N(C2)CC3CCCCC3


InChI

InChI=1S/C20H32N4O2/c1-22(11-10-17-12-21-23(2)13-17)20(26)18-8-9-19(25)24(15-18)14-16-6-4-3-5-7-16/h12-13,16,18H,3-11,14-15H2,1-2H3/t18-/m0/s1


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