(2S)-2-(3-methylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(3-methylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-(3-methylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-(3-methylphenoxy)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-(3-methylphenoxy)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-(3-methylphenoxy)-1-(4-phenylpiperazino)propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16-7-6-10-19(15-16)24-17(2)20(23)22-13-11-21(12-14-22)18-8-4-3-5-9-18/h3-10,15,17H,11-14H2,1-2H3/t17-/m0/s1