(2R)-N-cyclopentyl-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazino]propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C)C(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C22H34N4O2/c1-3-18-8-4-7-11-20(18)24-21(27)16-25-12-14-26(15-13-25)17(2)22(28)23-19-9-5-6-10-19/h4,7-8,11,17,19H,3,5-6,9-10,12-16H2,1-2H3,(H,23,28)(H,24,27)/t17-/m1/s1