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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(4-isopropylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(4-isopropylbenzyl)-methyl-amino]acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-15(2)17-8-6-16(7-9-17)12-22(3)13-18(23)21-19(14-20)10-4-5-11-19/h6-9,15H,4-5,10-13H2,1-3H3,(H,21,23)