2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN1CCN(CC1)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN1CCN(CC1)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H28N4O3/c1-15(2)19-18(24)20-17(23)14-22-10-8-21(9-11-22)12-13-25-16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3,(H2,19,20,23,24)