N-[5-oxidanylidene-4-(2-piperidin-1-ylethylamino)cyclohepta-1,3,6-trien-1-yl]ethanamide

Systemtic Name: N-[5-oxidanylidene-4-(2-piperidin-1-ylethylamino)cyclohepta-1,3,6-trien-1-yl]ethanamide Openeye Name: N-[5-oxo-4-[2-(1-piperidyl)ethylamino]cyclohepta-1,3,6-trien-1-yl]acetamide CAS Name: N-[5-oxo-4-[2-(1-piperidinyl)ethylamino]-1-cyclohepta-1,3,6-trienyl]acetamide IUPAC Name: N-[5-oxo-4-(2-piperidin-1-ylethylamino)cyclohepta-1,3,6-trien-1-yl]acetamide Traditional Name: N-[5-keto-4-(2-piperidinoethylamino)cyclohepta-1,3,6-trien-1-yl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C(=O)C=C1)NCCN2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C(=O)C=C1)NCCN2CCCCC2

InChI

InChI=1S/C16H23N3O2/c1-13(20)18-14-5-7-15(16(21)8-6-14)17-9-12-19-10-3-2-4-11-19/h5-8H,2-4,9-12H2,1H3,(H,17,21)(H,18,20)