(2S)-1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-2-carboxamide

Systemtic Name: (2S)-1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-2-carboxamide Openeye Name: (2S)-1-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]piperidine-2-carboxamide CAS Name: (2S)-1-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2S)-1-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]piperidine-2-carboxamide Traditional Name: (2S)-1-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]pipecolinamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCCC2C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCC[C@H]2C(=O)N

InChI

InChI=1S/C18H27N3O2/c1-12(2)14-8-6-7-13(3)17(14)20-16(22)11-21-10-5-4-9-15(21)18(19)23/h6-8,12,15H,4-5,9-11H2,1-3H3,(H2,19,23)(H,20,22)/t15-/m0/s1