N-(cyclopentylcarbamoyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]propionamide Formula: C19H26F3N5O2 MolecularWeight: 413.43725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H26F3N5O2/c1-13(17(28)25-18(29)24-15-4-2-3-5-15)26-8-10-27(11-9-26)16-7-6-14(12-23-16)19(20,21)22/h6-7,12-13,15H,2-5,8-11H2,1H3,(H2,24,25,28,29)