1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(4-p-anisylpiperazino)propan-2-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C22H30N2O3/c1-26-22-9-7-19(8-10-22)15-23-11-13-24(14-12-23)16-21(25)18-27-17-20-5-3-2-4-6-20/h2-10,21,25H,11-18H2,1H3