N-[4-(4-chlorophenyl)phenyl]-2-[4-(pyrrolidin-1-ylmethyl)phenoxy]propanamide

Systemtic Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(pyrrolidin-1-ylmethyl)phenoxy]propanamide Openeye Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(pyrrolidin-1-ylmethyl)phenoxy]propanamide CAS Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(1-pyrrolidinylmethyl)phenoxy]propanamide IUPAC Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(pyrrolidin-1-ylmethyl)phenoxy]propanamide Traditional Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(pyrrolidinomethyl)phenoxy]propionamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)CN4CCCC4

InChI

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