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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2(CCCC2)C#N)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2(CCCC2)C#N)C3CC3

InChI

InChI=1S/C19H25N3O2/c1-24-17-8-4-15(5-9-17)12-22(16-6-7-16)13-18(23)21-19(14-20)10-2-3-11-19/h4-5,8-9,16H,2-3,6-7,10-13H2,1H3,(H,21,23)