2-[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-[2-oxo-2-(sec-butylamino)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[2-(butan-2-ylamino)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-[2-(butan-2-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-[2-keto-2-(sec-butylamino)ethyl]piperazino]acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H30N4O3/c1-4-15(2)21-19(26)13-23-9-11-24(12-10-23)14-20(27)22-18-8-6-5-7-17(18)16(3)25/h5-8,15H,4,9-14H2,1-3H3,(H,21,26)(H,22,27)