N-(1-cyanocyclohexyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(1-cyanocyclohexyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(1-cyanocyclohexyl)-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C21H30N4O2/c1-4-17-10-6-7-11-18(17)23-19(26)14-25(3)16(2)20(27)24-21(15-22)12-8-5-9-13-21/h6-7,10-11,16H,4-5,8-9,12-14H2,1-3H3,(H,23,26)(H,24,27)