N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]cyclopentanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C22H33N3O2/c1-3-17(4-2)22(27)25-15-13-24(14-16-25)20-11-9-19(10-12-20)23-21(26)18-7-5-6-8-18/h9-12,17-18H,3-8,13-16H2,1-2H3,(H,23,26)