4-[1-[3-(4-methylphenyl)phenyl]piperidin-4-yl]piperazin-2-one

Systemtic Name: 4-[1-[3-(4-methylphenyl)phenyl]piperidin-4-yl]piperazin-2-one Openeye Name: 4-[1-[3-(p-tolyl)phenyl]-4-piperidyl]piperazin-2-one CAS Name: 4-[1-[3-(4-methylphenyl)phenyl]-4-piperidinyl]-2-piperazinone IUPAC Name: 4-[1-[3-(4-methylphenyl)phenyl]piperidin-4-yl]piperazin-2-one Traditional Name: 4-[1-[3-(p-tolyl)phenyl]-4-piperidyl]piperazin-2-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)N3CCC(CC3)N4CCNC(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)N3CCC(CC3)N4CCNC(=O)C4

InChI

InChI=1S/C22H27N3O/c1-17-5-7-18(8-6-17)19-3-2-4-21(15-19)24-12-9-20(10-13-24)25-14-11-23-22(26)16-25/h2-8,15,20H,9-14,16H2,1H3,(H,23,26)