1-[2-[(cyclopropylmethylamino)methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[2-[(cyclopropylmethylamino)methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-[(cyclopropylmethylamino)methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[2-[(cyclopropylmethylamino)methyl]-5-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[2-[(cyclopropylmethylamino)methyl]-5-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-[(cyclopropylmethylamino)methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)OC)CNCC3CC3)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)OC)CNCC3CC3)O

InChI

InChI=1S/C20H33N3O3/c1-22-7-9-23(10-8-22)14-18(24)15-26-20-11-19(25-2)6-5-17(20)13-21-12-16-3-4-16/h5-6,11,16,18,21,24H,3-4,7-10,12-15H2,1-2H3