N-(3-chlorophenyl)-4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[2-(isobutylamino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[2-(2-methylpropylamino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(2-methylpropylamino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[2-(isobutylamino)-2-keto-ethyl]piperazine-1-carboxamide Formula: C17H25ClN4O2 MolecularWeight: 352.859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H25ClN4O2/c1-13(2)11-19-16(23)12-21-6-8-22(9-7-21)17(24)20-15-5-3-4-14(18)10-15/h3-5,10,13H,6-9,11-12H2,1-2H3,(H,19,23)(H,20,24)