2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-(propylcarbamoyl)acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H26N4O3/c1-3-7-18-17(23)19-16(22)13-20-8-10-21(11-9-20)14-5-4-6-15(12-14)24-2/h4-6,12H,3,7-11,13H2,1-2H3,(H2,18,19,22,23)