1-[(4-chlorophenyl)-phenyl-methyl]-4-[2-(2,2-diethoxyethoxy)ethyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-[2-(2,2-diethoxyethoxy)ethyl]piperazine Openeye Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-[2-(2,2-diethoxyethoxy)ethyl]piperazine CAS Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[2-(2,2-diethoxyethoxy)ethyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[2-(2,2-diethoxyethoxy)ethyl]piperazine Traditional Name: 1-[(4-chlorophenyl)-phenyl-methyl]-4-[2-(2,2-diethoxyethoxy)ethyl]piperazine Formula: C25H35ClN2O3 MolecularWeight: 447.01

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC(COCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C25H35ClN2O3/c1-3-30-24(31-4-2)20-29-19-18-27-14-16-28(17-15-27)25(21-8-6-5-7-9-21)22-10-12-23(26)13-11-22/h5-13,24-25H,3-4,14-20H2,1-2H3