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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(phenylmethyl)-propyl-amino]ethanamide Openeye Name: 2-[benzyl(propyl)amino]-N-(1-cyanocyclopentyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(phenylmethyl)-propylamino]acetamide IUPAC Name: 2-[benzyl(propyl)amino]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[benzyl(propyl)amino]-N-(1-cyanocyclopentyl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C18H25N3O/c1-2-12-21(13-16-8-4-3-5-9-16)14-17(22)20-18(15-19)10-6-7-11-18/h3-5,8-9H,2,6-7,10-14H2,1H3,(H,20,22)