phenyl-[4-(1-phenylcyclobutyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: phenyl-[4-(1-phenylcyclobutyl)carbonylpiperazin-1-yl]methanone Openeye Name: phenyl-[4-(1-phenylcyclobutanecarbonyl)piperazin-1-yl]methanone CAS Name: [4-[oxo-(1-phenylcyclobutyl)methyl]-1-piperazinyl]-phenylmethanone IUPAC Name: phenyl-[4-(1-phenylcyclobutanecarbonyl)piperazin-1-yl]methanone Traditional Name: phenyl-[4-(1-phenylcyclobutanecarbonyl)piperazino]methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-20(18-8-3-1-4-9-18)23-14-16-24(17-15-23)21(26)22(12-7-13-22)19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2