4-[(4-chloranylphenoxy)methyl]-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(1-propyl-4-piperidyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-(1-propyl-4-piperidyl)benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-2-13-25-14-11-20(12-15-25)24-22(26)18-5-3-17(4-6-18)16-27-21-9-7-19(23)8-10-21/h3-10,20H,2,11-16H2,1H3,(H,24,26)