1-(4-methyl-2-phenyl-piperazin-1-yl)-4-phenoxy-butan-1-one

Systemtic Name: 1-(4-methyl-2-phenyl-piperazin-1-yl)-4-phenoxy-butan-1-one Openeye Name: 1-(4-methyl-2-phenyl-piperazin-1-yl)-4-phenoxy-butan-1-one CAS Name: 1-(4-methyl-2-phenyl-1-piperazinyl)-4-phenoxy-1-butanone IUPAC Name: 1-(4-methyl-2-phenylpiperazin-1-yl)-4-phenoxybutan-1-one Traditional Name: 1-(4-methyl-2-phenyl-piperazino)-4-phenoxy-butan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-22-14-15-23(20(17-22)18-9-4-2-5-10-18)21(24)13-8-16-25-19-11-6-3-7-12-19/h2-7,9-12,20H,8,13-17H2,1H3