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

Systemtic Name: 1-[4-[(4-cyclopentylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-(diethylamino)propan-2-ol Openeye Name: 1-[4-[(4-cyclopentylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-(diethylamino)propan-2-ol CAS Name: 1-[4-[(4-cyclopentyl-1-piperazinyl)methyl]-2-methoxyphenoxy]-3-(diethylamino)-2-propanol IUPAC Name: 1-[4-[(4-cyclopentylpiperazin-1-yl)methyl]-2-methoxyphenoxy]-3-(diethylamino)propan-2-ol Traditional Name: 1-[4-[(4-cyclopentylpiperazino)methyl]-2-methoxy-phenoxy]-3-(diethylamino)propan-2-ol Formula: C24H41N3O3 MolecularWeight: 419.60064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=C(C=C1)CN2CCN(CC2)C3CCCC3)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=C(C=C1)CN2CCN(CC2)C3CCCC3)OC)O

InChI

InChI=1S/C24H41N3O3/c1-4-25(5-2)18-22(28)19-30-23-11-10-20(16-24(23)29-3)17-26-12-14-27(15-13-26)21-8-6-7-9-21/h10-11,16,21-22,28H,4-9,12-15,17-19H2,1-3H3