2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-piperidinobenzyl)propionamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H29ClN2O2/c1-16-13-21(14-17(2)22(16)24)28-18(3)23(27)25-15-19-7-9-20(10-8-19)26-11-5-4-6-12-26/h7-10,13-14,18H,4-6,11-12,15H2,1-3H3,(H,25,27)