(4-phenylpiperazin-1-yl)-(2-propoxyphenyl)methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-(2-propoxyphenyl)methanone Openeye Name: (4-phenylpiperazin-1-yl)-(2-propoxyphenyl)methanone CAS Name: (4-phenyl-1-piperazinyl)-(2-propoxyphenyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-(2-propoxyphenyl)methanone Traditional Name: (4-phenylpiperazino)-(2-propoxyphenyl)methanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-2-16-24-19-11-7-6-10-18(19)20(23)22-14-12-21(13-15-22)17-8-4-3-5-9-17/h3-11H,2,12-16H2,1H3