N-(1-cyanocyclopentyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C22H25N3O/c1-17-9-11-19(12-10-17)21(18-7-3-2-4-8-18)24-15-20(26)25-22(16-23)13-5-6-14-22/h2-4,7-12,21,24H,5-6,13-15H2,1H3,(H,25,26)/t21-/m0/s1