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

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-(4-p-anisylpiperazino)-3-phenoxy-propan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O3/c1-25-20-9-7-18(8-10-20)15-22-11-13-23(14-12-22)16-19(24)17-26-21-5-3-2-4-6-21/h2-10,19,24H,11-17H2,1H3