N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-(2-methylpropyl)benzamide

Systemtic Name: N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]-N-isobutyl-2-methoxy-benzamide CAS Name: N-[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-2-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]-2-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]-N-isobutyl-2-methoxy-benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N1CCCC1C#N)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)CN(CC(=O)N1CCC[C@H]1C#N)C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H25N3O3/c1-14(2)12-21(13-18(23)22-10-6-7-15(22)11-20)19(24)16-8-4-5-9-17(16)25-3/h4-5,8-9,14-15H,6-7,10,12-13H2,1-3H3/t15-/m0/s1