1-phenyl-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-phenyl-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-phenyl-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-phenyl-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-phenyl-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-phenyl-3-(4-phenylpiperazino)propan-2-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c22-19(15-17-7-3-1-4-8-17)16-20-11-13-21(14-12-20)18-9-5-2-6-10-18/h1-10,19,22H,11-16H2