N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-methyl-but-2-enamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-methyl-but-2-enamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-methylbut-2-enamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-methyl-but-2-enamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=C(C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=C(C)C)C

InChI

InChI=1S/C18H27N3O/c1-5-20-8-10-21(11-9-20)17-7-6-16(13-15(17)4)19-18(22)12-14(2)3/h6-7,12-13H,5,8-11H2,1-4H3,(H,19,22)