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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-piperidinobenzyl)propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-16(26-20-11-7-18(22)8-12-20)21(25)23-15-17-5-9-19(10-6-17)24-13-3-2-4-14-24/h5-12,16H,2-4,13-15H2,1H3,(H,23,25)