N-(cyclopentylcarbamoyl)-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorobenzoyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorobenzoyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorobenzoyl)piperazino]propionamide Formula: C20H27FN4O3 MolecularWeight: 390.451783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27FN4O3/c1-14(18(26)23-20(28)22-17-4-2-3-5-17)24-10-12-25(13-11-24)19(27)15-6-8-16(21)9-7-15/h6-9,14,17H,2-5,10-13H2,1H3,(H2,22,23,26,28)