N-[4-(3-chloranylphenoxy)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-(3-chloranylphenoxy)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-(3-chlorophenoxy)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-(3-chlorophenoxy)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(3-chlorophenoxy)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-(3-chlorophenoxy)phenyl]-4-pyrrolidino-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O2/c24-18-4-3-5-22(16-18)28-21-12-8-19(9-13-21)25-23(27)17-6-10-20(11-7-17)26-14-1-2-15-26/h3-13,16H,1-2,14-15H2,(H,25,27)