2,2,4,4-tetramethyl-3-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]cyclobutan-1-one

Systemtic Name: 2,2,4,4-tetramethyl-3-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]cyclobutan-1-one Openeye Name: 3-[4-(4-benzyloxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutanone CAS Name: 2,2,4,4-tetramethyl-3-[4-(4-phenylmethoxyphenyl)-1-piperazinyl]-1-cyclobutanone IUPAC Name: 2,2,4,4-tetramethyl-3-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]cyclobutan-1-one Traditional Name: 3-[4-(4-benzoxyphenyl)piperazino]-2,2,4,4-tetramethyl-cyclobutanone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1=O)(C)C)N2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C(C1=O)(C)C)N2CCN(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C25H32N2O2/c1-24(2)22(25(3,4)23(24)28)27-16-14-26(15-17-27)20-10-12-21(13-11-20)29-18-19-8-6-5-7-9-19/h5-13,22H,14-18H2,1-4H3