1-[(phenylmethyl)amino]-3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[(phenylmethyl)amino]-3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(benzylamino)-3-[4-(2-isopropoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[(phenylmethyl)amino]-3-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(benzylamino)-3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(benzylamino)-3-[4-(2-isopropoxyphenyl)piperazino]propan-2-ol Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC(CNCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC(CNCC3=CC=CC=C3)O

InChI

InChI=1S/C23H33N3O2/c1-19(2)28-23-11-7-6-10-22(23)26-14-12-25(13-15-26)18-21(27)17-24-16-20-8-4-3-5-9-20/h3-11,19,21,24,27H,12-18H2,1-2H3