1-(4-phenyl-1,3,4-triazaspiro[4.6]undec-1-en-2-yl)ethanone

Systemtic Name: 1-(4-phenyl-1,3,4-triazaspiro[4.6]undec-1-en-2-yl)ethanone Openeye Name: 1-(4-phenyl-1,3,4-triazaspiro[4.6]undec-1-en-2-yl)ethanone CAS Name: 1-(4-phenyl-1,3,4-triazaspiro[4.6]undec-1-en-2-yl)ethanone IUPAC Name: 1-(4-phenyl-1,3,4-triazaspiro[4.6]undec-1-en-2-yl)ethanone Traditional Name: 1-(4-phenyl-1,3,4-triazaspiro[4.6]undec-1-en-2-yl)ethanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2(CCCCCC2)N(N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC2(CCCCCC2)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O/c1-13(20)15-17-16(11-7-2-3-8-12-16)19(18-15)14-9-5-4-6-10-14/h4-6,9-10H,2-3,7-8,11-12H2,1H3,(H,17,18)