(4-phenylpiperazin-1-yl)-(4-prop-2-enoxyphenyl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(4-prop-2-enoxyphenyl)methanone Openeye Name: (4-allyloxyphenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(4-prop-2-enoxyphenyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxyphenyl)-(4-phenylpiperazino)methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-16-24-19-10-8-17(9-11-19)20(23)22-14-12-21(13-15-22)18-6-4-3-5-7-18/h2-11H,1,12-16H2