N-(1-cyanocyclopentyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(1-cyanocyclopentyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(1-cyanocyclopentyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C22H25N3O2/c1-27-20-11-9-19(10-12-20)25(15-18-7-3-2-4-8-18)16-21(26)24-22(17-23)13-5-6-14-22/h2-4,7-12H,5-6,13-16H2,1H3,(H,24,26)