N-[4-(4-chlorophenyl)phenyl]-2-[4-(1-pyrrolidin-1-ylethyl)phenoxy]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(1-pyrrolidin-1-ylethyl)phenoxy]ethanamide Openeye Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(1-pyrrolidin-1-ylethyl)phenoxy]acetamide CAS Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-[1-(1-pyrrolidinyl)ethyl]phenoxy]acetamide IUPAC Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(1-pyrrolidin-1-ylethyl)phenoxy]acetamide Traditional Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(1-pyrrolidinoethyl)phenoxy]acetamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C26H27ClN2O2/c1-19(29-16-2-3-17-29)20-8-14-25(15-9-20)31-18-26(30)28-24-12-6-22(7-13-24)21-4-10-23(27)11-5-21/h4-15,19H,2-3,16-18H2,1H3,(H,28,30)