2-(4-tert-butylphenoxy)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(1-piperidyl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(1-piperidinyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-piperidin-1-ylphenyl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-piperidino-phenyl)-2-methyl-propionamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C25H33ClN2O2/c1-24(2,3)18-9-12-20(13-10-18)30-25(4,5)23(29)27-19-11-14-22(21(26)17-19)28-15-7-6-8-16-28/h9-14,17H,6-8,15-16H2,1-5H3,(H,27,29)