3-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one

Systemtic Name: 3-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one Openeye Name: 3-(p-tolyl)-1,4-diazaspiro[4.6]undec-3-en-2-one CAS Name: 3-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one IUPAC Name: 3-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-en-2-one Traditional Name: 3-(p-tolyl)-1,4-diazaspiro[4.6]undec-3-en-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCCCCC3)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCCCCC3)NC2=O

InChI

InChI=1S/C16H20N2O/c1-12-6-8-13(9-7-12)14-15(19)18-16(17-14)10-4-2-3-5-11-16/h6-9H,2-5,10-11H2,1H3,(H,18,19)