2-(3-chloranylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-piperidinobenzyl)butyramide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-2-21(27-20-8-6-7-18(23)15-20)22(26)24-16-17-9-11-19(12-10-17)25-13-4-3-5-14-25/h6-12,15,21H,2-5,13-14,16H2,1H3,(H,24,26)