3-piperidin-1-yl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]propanamide

Systemtic Name: 3-piperidin-1-yl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]propanamide Openeye Name: 3-(1-piperidyl)-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]propanamide CAS Name: 3-(1-piperidinyl)-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]propanamide IUPAC Name: 3-piperidin-1-yl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]propanamide Traditional Name: 3-piperidino-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]propionamide Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCCCC1)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C/C(=N\NC(=O)CCN1CCCCC1)/C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H24N6O/c1-15(16-5-7-17(8-6-16)24-14-19-13-20-24)21-22-18(25)9-12-23-10-3-2-4-11-23/h5-8,13-14H,2-4,9-12H2,1H3,(H,22,25)/b21-15+