3-(4-butoxy-3-ethoxy-phenyl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4-piperidinophenyl)propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCCCC3)OCC

InChI

InChI=1S/C26H36N2O3/c1-3-5-19-31-24-15-9-21(20-25(24)30-4-2)10-16-26(29)27-22-11-13-23(14-12-22)28-17-7-6-8-18-28/h9,11-15,20H,3-8,10,16-19H2,1-2H3,(H,27,29)