4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-di(propan-2-yl)piperidine-1-carboxamide

Systemtic Name: 4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]-N,N-di(propan-2-yl)piperidine-1-carboxamide Openeye Name: 4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]amino]-N,N-diisopropyl-piperidine-1-carboxamide CAS Name: 4-[[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]amino]-N,N-di(propan-2-yl)-1-piperidinecarboxamide IUPAC Name: 4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]amino]-N,N-di(propan-2-yl)piperidine-1-carboxamide Traditional Name: 4-[[2-(2-cyanopyrrolidino)-2-keto-ethyl]amino]-N,N-diisopropyl-piperidine-1-carboxamide Formula: C19H33N5O2 MolecularWeight: 363.49762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)N1CCC(CC1)NCC(=O)N2CCCC2C#N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)N1CCC(CC1)NCC(=O)N2CCCC2C#N

InChI

InChI=1S/C19H33N5O2/c1-14(2)24(15(3)4)19(26)22-10-7-16(8-11-22)21-13-18(25)23-9-5-6-17(23)12-20/h14-17,21H,5-11,13H2,1-4H3