1-(3-methyl-4-phenylmethoxy-naphthalen-1-yl)oxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(3-methyl-4-phenylmethoxy-naphthalen-1-yl)oxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[(4-benzyloxy-3-methyl-1-naphthyl)oxy]-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[(3-methyl-4-phenylmethoxy-1-naphthalenyl)oxy]-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-methyl-4-phenylmethoxynaphthalen-1-yl)oxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-benzoxy-3-methyl-1-naphthoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)OCC(CN3CCN(CC3)C4=CC=CC=N4)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)OCC(CN3CCN(CC3)C4=CC=CC=N4)O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c1-23-19-28(26-11-5-6-12-27(26)30(23)36-21-24-9-3-2-4-10-24)35-22-25(34)20-32-15-17-33(18-16-32)29-13-7-8-14-31-29/h2-14,19,25,34H,15-18,20-22H2,1H3