3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-3-methyl-N-(4-phenylphenyl)butanamide

Systemtic Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-3-methyl-N-(4-phenylphenyl)butanamide Openeye Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-3-methyl-N-(4-phenylphenyl)butanamide CAS Name: 3-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-3-methyl-N-(4-phenylphenyl)butanamide IUPAC Name: 3-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-3-methyl-N-(4-phenylphenyl)butanamide Traditional Name: 3-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]-3-methyl-N-(4-phenylphenyl)butyramide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NCC(=O)N3CCCC3C#N

Isomeric SMILES

CC(C)(CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NCC(=O)N3CCC[C@H]3C#N

InChI

InChI=1S/C24H28N4O2/c1-24(2,26-17-23(30)28-14-6-9-21(28)16-25)15-22(29)27-20-12-10-19(11-13-20)18-7-4-3-5-8-18/h3-5,7-8,10-13,21,26H,6,9,14-15,17H2,1-2H3,(H,27,29)/t21-/m0/s1