1-(4-phenethylpiperazin-1-yl)-4-phenyl-butan-1-one

Systemtic Name: 1-(4-phenethylpiperazin-1-yl)-4-phenyl-butan-1-one Openeye Name: 1-(4-phenethylpiperazin-1-yl)-4-phenyl-butan-1-one CAS Name: 1-(4-phenethyl-1-piperazinyl)-4-phenyl-1-butanone IUPAC Name: 1-(4-phenethylpiperazin-1-yl)-4-phenylbutan-1-one Traditional Name: 1-(4-phenethylpiperazino)-4-phenyl-butan-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(13-7-12-20-8-3-1-4-9-20)24-18-16-23(17-19-24)15-14-21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2