1-[4-[2-(4-chlorophenyl)hydrazinyl]piperidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-[2-(4-chlorophenyl)hydrazinyl]piperidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[4-[2-(4-chlorophenyl)hydrazino]-1-piperidyl]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-[(4-chlorophenyl)hydrazo]-1-piperidinyl]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-[2-(4-chlorophenyl)hydrazinyl]piperidin-1-yl]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-[N'-(4-chlorophenyl)hydrazino]piperidino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC(CC2)NNC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC(CC2)NNC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H28ClN3O3/c1-27-20-4-2-3-5-21(20)28-15-19(26)14-25-12-10-18(11-13-25)24-23-17-8-6-16(22)7-9-17/h2-9,18-19,23-24,26H,10-15H2,1H3