(4-phenylphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (4-phenylphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(4-phenylphenyl)methanone CAS Name: (4-phenylphenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (4-phenylphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(4-phenylphenyl)methanone Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-12-21-13-15-22(16-14-21)20(23)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h2-11H,1,12-16H2