[1-(4-chlorophenyl)cyclobutyl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)cyclobutyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)cyclobutyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)cyclobutyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-chlorophenyl)cyclobutyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(4-phenylpiperazino)methanone Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O/c22-18-9-7-17(8-10-18)21(11-4-12-21)20(25)24-15-13-23(14-16-24)19-5-2-1-3-6-19/h1-3,5-10H,4,11-16H2