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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-4-14(2)22(13-18(23)21-11-7-8-15(21)12-20)19(24)16-9-5-6-10-17(16)25-3/h5-6,9-10,14-15H,4,7-8,11,13H2,1-3H3/t14?,15-/m0/s1