2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(3-methoxyphenyl)propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H25N3O3/c1-15(20(25)21-16-4-3-5-19(14-16)26-2)22-10-12-23(13-11-22)17-6-8-18(24)9-7-17/h3-9,14-15,24H,10-13H2,1-2H3,(H,21,25)