(3-phenoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (3-phenoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(3-phenoxyphenyl)methanone CAS Name: (3-phenoxyphenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (3-phenoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(3-phenoxyphenyl)methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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