N-(2,6-dimethylphenyl)-2-[4-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-ethylpropylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-(pentan-3-ylamino)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-oxo-2-(pentan-3-ylamino)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-ethylpropylamino)-2-keto-ethyl]piperazino]acetamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O2/c1-5-18(6-2)22-19(26)14-24-10-12-25(13-11-24)15-20(27)23-21-16(3)8-7-9-17(21)4/h7-9,18H,5-6,10-15H2,1-4H3,(H,22,26)(H,23,27)