1-[4-[(4-cyclopentylpiperazin-1-yl)methyl]phenoxy]-3-(dimethylamino)propan-2-ol

Systemtic Name: 1-[4-[(4-cyclopentylpiperazin-1-yl)methyl]phenoxy]-3-(dimethylamino)propan-2-ol Openeye Name: 1-[4-[(4-cyclopentylpiperazin-1-yl)methyl]phenoxy]-3-(dimethylamino)propan-2-ol CAS Name: 1-[4-[(4-cyclopentyl-1-piperazinyl)methyl]phenoxy]-3-(dimethylamino)-2-propanol IUPAC Name: 1-[4-[(4-cyclopentylpiperazin-1-yl)methyl]phenoxy]-3-(dimethylamino)propan-2-ol Traditional Name: 1-[4-[(4-cyclopentylpiperazino)methyl]phenoxy]-3-(dimethylamino)propan-2-ol Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=CC=C(C=C1)CN2CCN(CC2)C3CCCC3)O

Isomeric SMILES

CN(C)CC(COC1=CC=C(C=C1)CN2CCN(CC2)C3CCCC3)O

InChI

InChI=1S/C21H35N3O2/c1-22(2)16-20(25)17-26-21-9-7-18(8-10-21)15-23-11-13-24(14-12-23)19-5-3-4-6-19/h7-10,19-20,25H,3-6,11-17H2,1-2H3