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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(2-fluorobenzyl)piperazino]propionamide Formula: C20H29FN4O2 MolecularWeight: 376.468263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC3=CC=CC=C3F

InChI

InChI=1S/C20H29FN4O2/c1-15(19(26)23-20(27)22-17-7-3-4-8-17)25-12-10-24(11-13-25)14-16-6-2-5-9-18(16)21/h2,5-6,9,15,17H,3-4,7-8,10-14H2,1H3,(H2,22,23,26,27)