2-(4-butan-2-ylphenoxy)-N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)Cl

InChI

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