2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]-N-isobutyl-acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NCC(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NCC(C)C

InChI

InChI=1S/C20H32N4O2/c1-4-17-7-5-6-8-18(17)22-20(26)15-24-11-9-23(10-12-24)14-19(25)21-13-16(2)3/h5-8,16H,4,9-15H2,1-3H3,(H,21,25)(H,22,26)