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

Systemtic Name: (1S,2R)-2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]cyclopropanecarboxamide CAS Name: (1S,2R)-2-methyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-methyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]cyclopropanecarboxamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-12-11-15(12)17(21)18-16-5-4-14(10-13(16)2)20-8-6-19(3)7-9-20/h4-5,10,12,15H,6-9,11H2,1-3H3,(H,18,21)/t12-,15+/m1/s1