2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(4-methylpiperidino)phenyl]acetamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C)Cl

InChI

InChI=1S/C24H31ClN2O2/c1-17-11-13-27(14-12-17)22-10-7-19(15-21(22)25)26-23(28)16-29-20-8-5-18(6-9-20)24(2,3)4/h5-10,15,17H,11-14,16H2,1-4H3,(H,26,28)