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

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-p-anisylpiperazino)-N-(propylcarbamoyl)acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N4O3/c1-3-8-19-18(24)20-17(23)14-22-11-9-21(10-12-22)13-15-4-6-16(25-2)7-5-15/h4-7H,3,8-14H2,1-2H3,(H2,19,20,23,24)