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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C21H31N3O/c1-4-7-17-8-10-18(11-9-17)20(16(2)3)23-14-19(25)24-21(15-22)12-5-6-13-21/h8-11,16,20,23H,4-7,12-14H2,1-3H3,(H,24,25)/t20-/m0/s1