3-phenyl-1-(4-propylpiperazin-1-yl)prop-2-yn-1-one

Systemtic Name: 3-phenyl-1-(4-propylpiperazin-1-yl)prop-2-yn-1-one Openeye Name: 3-phenyl-1-(4-propylpiperazin-1-yl)prop-2-yn-1-one CAS Name: 3-phenyl-1-(4-propyl-1-piperazinyl)-2-propyn-1-one IUPAC Name: 3-phenyl-1-(4-propylpiperazin-1-yl)prop-2-yn-1-one Traditional Name: 3-phenyl-1-(4-propylpiperazino)prop-2-yn-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-2-10-17-11-13-18(14-12-17)16(19)9-8-15-6-4-3-5-7-15/h3-7H,2,10-14H2,1H3