[4-[(2S)-butan-2-yl]oxyphenyl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [4-[(2S)-butan-2-yl]oxyphenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [4-[(1S)-1-methylpropoxy]phenyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [4-[(2S)-butan-2-yl]oxyphenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [4-[(2S)-butan-2-yl]oxyphenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [4-[(1S)-1-methylpropoxy]phenyl]-(4-phenylpiperazino)methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-3-17(2)25-20-11-9-18(10-12-20)21(24)23-15-13-22(14-16-23)19-7-5-4-6-8-19/h4-12,17H,3,13-16H2,1-2H3/t17-/m0/s1