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

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-methyl-but-2-enamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-methyl-but-2-enamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-3-methyl-2-butenamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-3-methylbut-2-enamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]-3-methyl-but-2-enamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C=C(C)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C=C(C)C

InChI

InChI=1S/C19H29N3O/c1-4-21-9-11-22(12-10-21)15-18-7-5-17(6-8-18)14-20-19(23)13-16(2)3/h5-8,13H,4,9-12,14-15H2,1-3H3,(H,20,23)