1-(4-chlorophenyl)-N-[2-[1-(2-phenoxyethyl)piperidin-4-yl]ethyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[1-(2-phenoxyethyl)piperidin-4-yl]ethyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[2-[1-(2-phenoxyethyl)-4-piperidyl]ethyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[2-[1-(2-phenoxyethyl)-4-piperidinyl]ethyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[2-[1-(2-phenoxyethyl)piperidin-4-yl]ethyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[2-[1-(2-phenoxyethyl)-4-piperidyl]ethyl]amine Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCCC2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCCC2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H31ClN2O/c1-19(21-7-9-22(24)10-8-21)25-14-11-20-12-15-26(16-13-20)17-18-27-23-5-3-2-4-6-23/h2-10,19-20,25H,11-18H2,1H3