1-(5-phenylpent-4-ynyl)-1-azacyclotridecan-2-one

Systemtic Name: 1-(5-phenylpent-4-ynyl)-1-azacyclotridecan-2-one Openeye Name: 1-(5-phenylpent-4-ynyl)-azacyclotridecan-2-one CAS Name: 1-(5-phenylpent-4-ynyl)-azacyclotridecan-2-one IUPAC Name: 1-(5-phenylpent-4-ynyl)-azacyclotridecan-2-one Traditional Name: 1-(5-phenylpent-4-ynyl)-azacyclotridecan-2-one Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=O)N(CCCCC1)CCCC#CC2=CC=CC=C2

Isomeric SMILES

C1CCCCCC(=O)N(CCCCC1)CCCC#CC2=CC=CC=C2

InChI

InChI=1S/C23H33NO/c25-23-19-13-6-4-2-1-3-5-7-14-20-24(23)21-15-9-12-18-22-16-10-8-11-17-22/h8,10-11,16-17H,1-7,9,13-15,19-21H2