(2S)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-piperidin-1-yl-propanamide

Systemtic Name: (2S)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-piperidin-1-yl-propanamide Openeye Name: (2S)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(1-piperidyl)propanamide CAS Name: (2S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(1-piperidinyl)propanamide IUPAC Name: (2S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-piperidin-1-ylpropanamide Traditional Name: (2S)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-piperidino-propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)N2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)[C@H](C)N2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-13-8-7-9-14(2)17(13)20-16(22)12-19-18(23)15(3)21-10-5-4-6-11-21/h7-9,15H,4-6,10-12H2,1-3H3,(H,19,23)(H,20,22)/t15-/m0/s1