1-[[4-[(4-chlorophenyl)-(2-ethoxyethoxy)-phenyl-methyl]phenyl]methyl]pyrrolidine

Systemtic Name: 1-[[4-[(4-chlorophenyl)-(2-ethoxyethoxy)-phenyl-methyl]phenyl]methyl]pyrrolidine Openeye Name: 1-[[4-[(4-chlorophenyl)-(2-ethoxyethoxy)-phenyl-methyl]phenyl]methyl]pyrrolidine CAS Name: 1-[[4-[(4-chlorophenyl)-(2-ethoxyethoxy)-phenylmethyl]phenyl]methyl]pyrrolidine IUPAC Name: 1-[[4-[(4-chlorophenyl)-(2-ethoxyethoxy)-phenylmethyl]phenyl]methyl]pyrrolidine Traditional Name: 1-[4-[(4-chlorophenyl)-(2-ethoxyethoxy)-phenyl-methyl]benzyl]pyrrolidine Formula: C28H32ClNO2 MolecularWeight: 450.01218

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)CN3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)CN3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H32ClNO2/c1-2-31-20-21-32-28(24-8-4-3-5-9-24,26-14-16-27(29)17-15-26)25-12-10-23(11-13-25)22-30-18-6-7-19-30/h3-5,8-17H,2,6-7,18-22H2,1H3