4-(4-chlorophenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methoxy]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methoxy]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methoxy]benzamide CAS Name: 4-(4-chlorophenyl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methoxy]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methoxy]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[4-(pyrrolidinomethyl)benzyl]oxy-benzamide Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CONC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CONC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c26-24-13-11-22(12-14-24)21-7-9-23(10-8-21)25(29)27-30-18-20-5-3-19(4-6-20)17-28-15-1-2-16-28/h3-14H,1-2,15-18H2,(H,27,29)