N-(3-chloranyl-4-methyl-phenyl)-4-[2-oxidanylidene-2-(propylamino)ethyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[2-oxidanylidene-2-(propylamino)ethyl]piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[2-oxo-2-(propylamino)ethyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[2-oxo-2-(propylamino)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[2-oxo-2-(propylamino)ethyl]piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[2-keto-2-(propylamino)ethyl]piperazine-1-carboxamide Formula: C17H25ClN4O2 MolecularWeight: 352.859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN4O2/c1-3-6-19-16(23)12-21-7-9-22(10-8-21)17(24)20-14-5-4-13(2)15(18)11-14/h4-5,11H,3,6-10,12H2,1-2H3,(H,19,23)(H,20,24)