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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O2/c1-2-20(27-21-9-5-4-8-19(21)23)22(26)24-16-17-10-12-18(13-11-17)25-14-6-3-7-15-25/h4-5,8-13,20H,2-3,6-7,14-16H2,1H3,(H,24,26)