(1R,2S)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-methyl-cyclopropanecarboxamide Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C

InChI

InChI=1S/C16H22ClN3O/c1-11-9-13(11)16(21)18-14-10-12(17)3-4-15(14)20-7-5-19(2)6-8-20/h3-4,10-11,13H,5-9H2,1-2H3,(H,18,21)/t11-,13+/m0/s1