4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-ethyl-N-(2-methoxyethyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-ethyl-N-(2-methoxyethyl)cyclohexane-1-carboxamide Openeye Name: 4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-N-ethyl-N-(2-methoxyethyl)cyclohexanecarboxamide CAS Name: 4-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-N-ethyl-N-(2-methoxyethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-N-ethyl-N-(2-methoxyethyl)cyclohexane-1-carboxamide Traditional Name: 4-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]-N-ethyl-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C19H32N4O3 MolecularWeight: 364.48238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)C1CCC(CC1)NCC(=O)N2CCCC2C#N

Isomeric SMILES

CCN(CCOC)C(=O)C1CCC(CC1)NCC(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C19H32N4O3/c1-3-22(11-12-26-2)19(25)15-6-8-16(9-7-15)21-14-18(24)23-10-4-5-17(23)13-20/h15-17,21H,3-12,14H2,1-2H3/t15?,16?,17-/m0/s1