N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-phenoxyphenyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-phenoxyphenyl)piperidin-1-yl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(4-phenoxyphenyl)-1-piperidyl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-phenoxyphenyl)-1-piperidinyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(4-phenoxyphenyl)piperidin-1-yl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(4-phenoxyphenyl)piperidino]acetamide Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H38N2O2/c1-22(2)28-11-8-12-29(23(3)4)31(28)32-30(34)21-33-19-17-25(18-20-33)24-13-15-27(16-14-24)35-26-9-6-5-7-10-26/h5-16,22-23,25H,17-21H2,1-4H3,(H,32,34)