N-[4-(prop-2-enylcarbamoylamino)phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[4-(prop-2-enylcarbamoylamino)phenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-1-pyrazin-2-yl-nipecotamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=NC=CN=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=NC=CN=C3

InChI

InChI=1S/C20H24N6O2/c1-2-9-23-20(28)25-17-7-5-16(6-8-17)24-19(27)15-4-3-12-26(14-15)18-13-21-10-11-22-18/h2,5-8,10-11,13,15H,1,3-4,9,12,14H2,(H,24,27)(H2,23,25,28)