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

Systemtic Name: 2-[4-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCC3)C

InChI

InChI=1S/C22H33N5O3/c1-16-6-5-9-19(17(16)2)24-20(28)14-26-10-12-27(13-11-26)15-21(29)25-22(30)23-18-7-3-4-8-18/h5-6,9,18H,3-4,7-8,10-15H2,1-2H3,(H,24,28)(H2,23,25,29,30)