(1-phenylcyclobutyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (1-phenylcyclobutyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-phenylcyclobutyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (1-phenylcyclobutyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-phenylcyclobutyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-phenylcyclobutyl)-(4-phenylpiperazino)methanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c24-20(21(12-7-13-21)18-8-3-1-4-9-18)23-16-14-22(15-17-23)19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2