N-(4-ethoxyphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-p-phenetyl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H27N3O3/c1-3-27-20-10-4-17(5-11-20)22-21(26)16(2)23-12-14-24(15-13-23)18-6-8-19(25)9-7-18/h4-11,16,25H,3,12-15H2,1-2H3,(H,22,26)