2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-methoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-methoxypropylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-methoxypropylcarbamoyl)acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[(3-methoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-methoxypropylcarbamoyl)acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(3-methoxypropylcarbamoyl)acetamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)O

Isomeric SMILES

COCCCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H26N4O4/c1-25-12-2-7-18-17(24)19-16(23)13-20-8-10-21(11-9-20)14-3-5-15(22)6-4-14/h3-6,22H,2,7-13H2,1H3,(H2,18,19,23,24)