N-[(4-piperidin-1-ylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[(4-piperidin-1-ylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[[4-(1-piperidyl)phenyl]methyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[[4-(1-piperidinyl)phenyl]methyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-(4-piperidinobenzyl)-2-(2,3,5-trimethylphenoxy)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)NCC2=CC=C(C=C2)N3CCCCC3)C)C

InChI

InChI=1S/C24H32N2O2/c1-17-14-18(2)19(3)23(15-17)28-20(4)24(27)25-16-21-8-10-22(11-9-21)26-12-6-5-7-13-26/h8-11,14-15,20H,5-7,12-13,16H2,1-4H3,(H,25,27)