N-tert-butyl-2-[2-methoxy-4-[(piperidin-4-ylmethylamino)methyl]phenoxy]ethanamide dihydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[(piperidin-4-ylmethylamino)methyl]phenoxy]ethanamide dihydrochloride Openeye Name: N-tert-butyl-2-[2-methoxy-4-[(4-piperidylmethylamino)methyl]phenoxy]acetamide dihydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-4-[(4-piperidinylmethylamino)methyl]phenoxy]acetamide dihydrochloride IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[(piperidin-4-ylmethylamino)methyl]phenoxy]acetamide dihydrochloride Traditional Name: N-tert-butyl-2-[2-methoxy-4-[(4-piperidylmethylamino)methyl]phenoxy]acetamide dihydrochloride Formula: C20H35Cl2N3O3 MolecularWeight: 436.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCC2CCNCC2)OC.Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCC2CCNCC2)OC.Cl.Cl

InChI

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