N-(1-cyanocyclopentyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C21H31N3O/c1-15(2)17-7-9-18(10-8-17)20(16(3)4)23-13-19(25)24-21(14-22)11-5-6-12-21/h7-10,15-16,20,23H,5-6,11-13H2,1-4H3,(H,24,25)/t20-/m0/s1