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2-oxidanylidene-N-[(E)-4-phenylbutan-2-ylideneamino]-2-piperidin-1-yl-ethanamide

2-oxidanylidene-N-[(E)-4-phenylbutan-2-ylideneamino]-2-piperidin-1-yl-ethanamide

Systemtic Name:2-oxidanylidene-N-[(E)-4-phenylbutan-2-ylideneamino]-2-piperidin-1-yl-ethanamide
Openeye Name:N-[(E)-(1-methyl-3-phenyl-propylidene)amino]-2-oxo-2-(1-piperidyl)acetamide
CAS Name:2-oxo-N-[(E)-4-phenylbutan-2-ylideneamino]-2-(1-piperidinyl)acetamide
IUPAC Name:2-oxo-N-[(E)-4-phenylbutan-2-ylideneamino]-2-piperidin-1-ylacetamide
Traditional Name:2-keto-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]-2-piperidino-acetamide
Formula: C17H23N3O2
MolecularWeight: 301.38342
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N1CCCCC1)CCC2=CC=CC=C2


Isomeric SMILES

C/C(=N\NC(=O)C(=O)N1CCCCC1)/CCC2=CC=CC=C2


InChI

InChI=1S/C17H23N3O2/c1-14(10-11-15-8-4-2-5-9-15)18-19-16(21)17(22)20-12-6-3-7-13-20/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,19,21)/b18-14+


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