N-(tert-butylcarbamoyl)-3-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-3-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-3-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-3-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-3-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-3-[4-[2-(4-fluorophenyl)acetyl]piperazino]propionamide Formula: C20H29FN4O3 MolecularWeight: 392.467663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CCN1CCN(CC1)C(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CCN1CCN(CC1)C(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C20H29FN4O3/c1-20(2,3)23-19(28)22-17(26)8-9-24-10-12-25(13-11-24)18(27)14-15-4-6-16(21)7-5-15/h4-7H,8-14H2,1-3H3,(H2,22,23,26,28)