(3S)-N-prop-2-enyl-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-prop-2-enyl-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: (3S)-N-allyl-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: (3S)-N-prop-2-enyl-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-prop-2-enyl-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: (3S)-N-allyl-1-pyrazin-2-yl-nipecotamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCCN(C1)C2=NC=CN=C2

Isomeric SMILES

C=CCNC(=O)[C@H]1CCCN(C1)C2=NC=CN=C2

InChI

InChI=1S/C13H18N4O/c1-2-5-16-13(18)11-4-3-8-17(10-11)12-9-14-6-7-15-12/h2,6-7,9,11H,1,3-5,8,10H2,(H,16,18)/t11-/m0/s1