2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C17H25ClN4O3 MolecularWeight: 368.8584

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN4O3/c1-25-11-6-19-17(24)20-16(23)13-22-9-7-21(8-10-22)12-14-2-4-15(18)5-3-14/h2-5H,6-13H2,1H3,(H2,19,20,23,24)