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

Systemtic Name: 2-[ethyl-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(1S)-2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3/c1-5-22-11-13-24(14-12-22)20(26)16(3)23(6-2)15-19(25)21-17-7-9-18(27-4)10-8-17/h7-10,16H,5-6,11-15H2,1-4H3,(H,21,25)/t16-/m0/s1