N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O2/c1-17(2)22-9-4-18(3)14-23(22)29-16-24(28)26-21-10-12-27(13-11-21)15-19-5-7-20(25)8-6-19/h4-9,14,17,21H,10-13,15-16H2,1-3H3,(H,26,28)