2-(4-tert-butylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-piperidinobenzyl)propionamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H34N2O2/c1-19(29-23-14-10-21(11-15-23)25(2,3)4)24(28)26-18-20-8-12-22(13-9-20)27-16-6-5-7-17-27/h8-15,19H,5-7,16-18H2,1-4H3,(H,26,28)