4-(4-chloranylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(4-piperidinobenzyl)butyramide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c23-19-8-12-21(13-9-19)27-16-4-5-22(26)24-17-18-6-10-20(11-7-18)25-14-2-1-3-15-25/h6-13H,1-5,14-17H2,(H,24,26)