N-(cyclopropylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazino]propionamide Formula: C18H23F3N4O2 MolecularWeight: 384.39603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H23F3N4O2/c1-12(16(26)23-17(27)22-14-5-6-14)24-7-9-25(10-8-24)15-4-2-3-13(11-15)18(19,20)21/h2-4,11-12,14H,5-10H2,1H3,(H2,22,23,26,27)