1-phenylmethoxy-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-phenylmethoxy-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-benzyloxy-3-(4-cinnamylpiperazin-1-yl)propan-2-ol CAS Name: 1-phenylmethoxy-3-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-phenylmethoxy-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-benzoxy-3-(4-cinnamylpiperazino)propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O2/c26-23(20-27-19-22-10-5-2-6-11-22)18-25-16-14-24(15-17-25)13-7-12-21-8-3-1-4-9-21/h1-12,23,26H,13-20H2