(1S)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-methyl-4-(4-methylpiperazino)phenyl]cyclohex-3-ene-1-carboxamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3CCC=CC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C19H27N3O/c1-15-14-17(22-12-10-21(2)11-13-22)8-9-18(15)20-19(23)16-6-4-3-5-7-16/h3-4,8-9,14,16H,5-7,10-13H2,1-2H3,(H,20,23)/t16-/m1/s1