2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1S)-2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H30N4O2/c1-5-22-10-12-23(13-11-22)19(25)16(3)21(4)14-18(24)20-17-8-6-15(2)7-9-17/h6-9,16H,5,10-14H2,1-4H3,(H,20,24)/t16-/m0/s1