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

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-(isopropylcarbamoyl)acetamide Formula: C18H27ClN4O3 MolecularWeight: 382.88498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN4O3/c1-14(2)20-18(25)21-17(24)13-23-9-7-22(8-10-23)11-12-26-16-5-3-15(19)4-6-16/h3-6,14H,7-13H2,1-2H3,(H2,20,21,24,25)