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

Systemtic Name: N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-2-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-benzyl-N-[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCC3C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=CC=C2)CC(=O)N3CCC[C@H]3C#N

InChI

InChI=1S/C22H23N3O3/c1-28-20-12-6-5-11-19(20)22(27)24(15-17-8-3-2-4-9-17)16-21(26)25-13-7-10-18(25)14-23/h2-6,8-9,11-12,18H,7,10,13,15-16H2,1H3/t18-/m0/s1